Name | ebola_GP_v1_sidock_00404535_r3_s-20.0_0 |
Workunit | 55823408 |
Created | 3 Oct 2024, 4:36:56 UTC |
Sent | 3 Oct 2024, 9:28:03 UTC |
Report deadline | 5 Oct 2024, 9:28:03 UTC |
Received | 4 Oct 2024, 6:58:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37636 |
Run time | 1 hours 51 min 36 sec |
CPU time | 1 hours 41 min 10 sec |
Validate state | Valid |
Credit | 70.92 |
Device peak FLOPS | 4.93 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.68 MB |
Peak swap size | 89.24 MB |
Peak disk usage | 15.17 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:14:44 (19500): wrapper (7.17.26016): starting 23:14:44 (19500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:26:07 (19500): bin\cmdock.exe exited; CPU time 6070.093750 02:26:07 (19500): called boinc_finish(0) </stderr_txt> ]]>
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