Name | ebola_GP_v1_sidock_00125400_r4_s-20.0_0 |
Workunit | 54666869 |
Created | 19 Sep 2024, 4:49:53 UTC |
Sent | 19 Sep 2024, 11:46:40 UTC |
Report deadline | 21 Sep 2024, 11:46:40 UTC |
Received | 19 Sep 2024, 14:26:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58714 |
Run time | 48 min 50 sec |
CPU time | 48 min 50 sec |
Validate state | Valid |
Credit | 40.22 |
Device peak FLOPS | 5.56 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.12 MB |
Peak swap size | 89.95 MB |
Peak disk usage | 15.25 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:52:54 (8404): wrapper (7.17.26016): starting 13:52:54 (8404): 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) 15:29:40 (8404): bin\cmdock.exe exited; CPU time 2930.031250 15:29:40 (8404): called boinc_finish(0) </stderr_txt> ]]>
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