Name | ebola_GP_v1_sidock_00424992_r3_s-20.0_0 |
Workunit | 55905236 |
Created | 4 Oct 2024, 0:48:31 UTC |
Sent | 4 Oct 2024, 5:19:52 UTC |
Report deadline | 6 Oct 2024, 5:19:52 UTC |
Received | 5 Oct 2024, 5:01:54 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49266 |
Run time | 59 min 33 sec |
CPU time | 59 min 23 sec |
Validate state | Valid |
Credit | 69.39 |
Device peak FLOPS | 6.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.56 MB |
Peak swap size | 90.52 MB |
Peak disk usage | 22.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:40:39 (25444): wrapper (7.17.26016): starting 15:40:39 (25444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:11:51 (4540): wrapper (7.17.26016): starting 06:11:51 (4540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:01:42 (4540): bin\cmdock.exe exited; CPU time 2984.968750 07:01:42 (4540): called boinc_finish(0) </stderr_txt> ]]>
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