Name | ebola_GP_v1_sidock_00398879_r1_s-20.0_0 |
Workunit | 55800782 |
Created | 2 Oct 2024, 3:14:31 UTC |
Sent | 3 Oct 2024, 2:22:03 UTC |
Report deadline | 5 Oct 2024, 2:22:03 UTC |
Received | 5 Oct 2024, 21:06:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54511 |
Run time | 2 hours 12 min 9 sec |
CPU time | 2 hours 12 min 9 sec |
Validate state | Valid |
Credit | 61.65 |
Device peak FLOPS | 3.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.85 MB |
Peak swap size | 89.95 MB |
Peak disk usage | 18.54 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:01:15 (14884): wrapper (7.17.26016): starting 15:01:15 (14884): 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) 16:55:51 (22268): wrapper (7.17.26016): starting 16:55:51 (22268): 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) 17:06:07 (22268): bin\cmdock.exe exited; CPU time 352.640625 17:06:07 (22268): called boinc_finish(0) </stderr_txt> ]]>
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