Task 84859967
| Name | ebola_GP_v1_sidock_00470778_r3_s-20.0_0 |
| Workunit | 56088380 |
| Created | 5 Oct 2024, 13:11:07 UTC |
| Sent | 5 Oct 2024, 21:10:29 UTC |
| Report deadline | 7 Oct 2024, 21:10:29 UTC |
| Received | 6 Oct 2024, 2:51:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23462 |
| Run time | 3 hours 33 min 59 sec |
| CPU time | 3 hours 27 min 50 sec |
| Validate state | Valid |
| Credit | 100.46 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.00 MB |
| Peak swap size | 90.14 MB |
| Peak disk usage | 16.10 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:17:43 (7836): wrapper (7.17.26016): starting 17:17:43 (7836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:51:38 (7836): bin\cmdock.exe exited; CPU time 12470.656250 20:51:38 (7836): called boinc_finish(0) </stderr_txt> ]]>
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