Name | ebola_GP_v1_sidock_00698272_r1_s-20.0_1 |
Workunit | 57018354 |
Created | 17 Oct 2024, 8:46:54 UTC |
Sent | 18 Oct 2024, 1:13:51 UTC |
Report deadline | 20 Oct 2024, 1:13:51 UTC |
Received | 18 Oct 2024, 10:47:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42000 |
Run time | 2 hours 15 min 18 sec |
CPU time | 2 hours 14 min 34 sec |
Validate state | Valid |
Credit | 103.45 |
Device peak FLOPS | 5.12 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.51 MB |
Peak swap size | 90.18 MB |
Peak disk usage | 15.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:18:21 (11852): wrapper (7.17.26016): starting 15:18:21 (11852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:29:40 (19500): wrapper (7.17.26016): starting 16:29:40 (19500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:09 (6612): wrapper (7.17.26016): starting 16:45:09 (6612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:47:12 (6612): bin\cmdock.exe exited; CPU time 3566.750000 17:47:12 (6612): called boinc_finish(0) </stderr_txt> ]]>
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