Task 84906653
| Name | ebola_GP_v1_sidock_00482012_r3_s-20.0_0 |
| Workunit | 56133316 |
| Created | 6 Oct 2024, 7:07:26 UTC |
| Sent | 6 Oct 2024, 9:17:50 UTC |
| Report deadline | 8 Oct 2024, 9:17:50 UTC |
| Received | 6 Oct 2024, 13:31:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61396 |
| Run time | 3 hours 13 min 15 sec |
| CPU time | 2 hours 59 min 47 sec |
| Validate state | Valid |
| Credit | 169.73 |
| Device peak FLOPS | 5.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.87 MB |
| Peak swap size | 89.28 MB |
| Peak disk usage | 15.99 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 04:38:40 (23180): wrapper (7.17.26016): starting 04:38:40 (23180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:51 (23180): bin\cmdock.exe exited; CPU time 10787.171875 07:51:51 (23180): called boinc_finish(0) </stderr_txt> ]]>
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