Name | ebola_GP_v1_sidock_00255536_r1_s-20.0_0 |
Workunit | 55207410 |
Created | 25 Sep 2024, 11:17:04 UTC |
Sent | 26 Sep 2024, 5:26:11 UTC |
Report deadline | 28 Sep 2024, 5:26:11 UTC |
Received | 28 Sep 2024, 5:20:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59710 |
Run time | 2 hours 21 min 58 sec |
CPU time | 2 hours 14 min 42 sec |
Validate state | Valid |
Credit | 112.18 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.46 MB |
Peak swap size | 88.75 MB |
Peak disk usage | 15.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:01:52 (4312): wrapper (7.17.26016): starting 17:01:52 (4312): 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) 22:12:42 (13808): wrapper (7.17.26016): starting 22:12:42 (13808): 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) 23:38:07 (7968): wrapper (7.17.26016): starting 23:38:07 (7968): 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) 01:20:41 (7968): bin\cmdock.exe exited; CPU time 4338.375000 01:20:41 (7968): called boinc_finish(0) </stderr_txt> ]]>
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