Name | ebola_GP_v1_sidock_00428890_r4_s-20.0_1 |
Workunit | 55920829 |
Created | 4 Oct 2024, 18:02:55 UTC |
Sent | 4 Oct 2024, 19:21:58 UTC |
Report deadline | 6 Oct 2024, 19:21:58 UTC |
Received | 5 Oct 2024, 4:36:55 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 10470 |
Run time | 4 hours 40 min |
CPU time | 4 hours 16 min 33 sec |
Validate state | Valid |
Credit | 115.20 |
Device peak FLOPS | 5.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.30 MB |
Peak swap size | 88.88 MB |
Peak disk usage | 19.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:31:35 (14744): wrapper (7.17.26016): starting 16:31:35 (14744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:06 (16548): wrapper (7.17.26016): starting 18:41:06 (16548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:46:19 (2520): wrapper (7.17.26016): starting 18:46:19 (2520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:59:23 (9676): wrapper (7.17.26016): starting 18:59:23 (9676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:37 (5208): wrapper (7.17.26016): starting 19:04:37 (5208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:28 (5792): wrapper (7.17.26016): starting 21:27:28 (5792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:36 (18652): wrapper (7.17.26016): starting 21:32:36 (18652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:47:45 (18652): bin\cmdock.exe exited; CPU time 5904.000000 23:47:45 (18652): called boinc_finish(0) </stderr_txt> ]]>
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