Name | ebola_GP_v1_sidock_00467307_r2_s-20.0_0 |
Workunit | 56074495 |
Created | 5 Oct 2024, 12:57:57 UTC |
Sent | 5 Oct 2024, 18:20:28 UTC |
Report deadline | 7 Oct 2024, 18:20:28 UTC |
Received | 6 Oct 2024, 9:31:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50205 |
Run time | 3 hours 19 min 33 sec |
CPU time | 3 hours 19 min 33 sec |
Validate state | Valid |
Credit | 171.98 |
Device peak FLOPS | 5.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.58 MB |
Peak swap size | 89.96 MB |
Peak disk usage | 17.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:21:55 (25868): wrapper (7.17.26016): starting 10:21:55 (25868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:39:21 (1824): wrapper (7.17.26016): starting 11:39:21 (1824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:48:10 (12104): wrapper (7.17.26016): starting 11:48:10 (12104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:47 (18876): wrapper (7.17.26016): starting 16:14:47 (18876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:44:27 (18876): bin\cmdock.exe exited; CPU time 3539.578125 17:44:27 (18876): called boinc_finish(0) </stderr_txt> ]]>
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