Name | ebola_GP_v1_sidock_00427317_r4_s-20.0_0 |
Workunit | 55914537 |
Created | 4 Oct 2024, 0:56:54 UTC |
Sent | 4 Oct 2024, 7:32:14 UTC |
Report deadline | 6 Oct 2024, 7:32:14 UTC |
Received | 4 Oct 2024, 12:12:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55568 |
Run time | 1 hours 18 min 23 sec |
CPU time | 1 hours 18 min 8 sec |
Validate state | Valid |
Credit | 75.63 |
Device peak FLOPS | 4.96 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.04 MB |
Peak swap size | 89.09 MB |
Peak disk usage | 15.02 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:35:49 (7416): wrapper (7.17.26016): starting 09:35:49 (7416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:46 (5672): wrapper (7.17.26016): starting 11:29:46 (5672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:51 (5672): bin\cmdock.exe exited; CPU time 3740.109375 13:36:51 (5672): called boinc_finish(0) </stderr_txt> ]]>
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