Task 83373096
| Name | ebola_GP_v1_sidock_00069824_r3_s-20.0_1 |
| Workunit | 54424564 |
| Created | 17 Sep 2024, 18:20:14 UTC |
| Sent | 19 Sep 2024, 3:41:39 UTC |
| Report deadline | 21 Sep 2024, 3:41:39 UTC |
| Received | 19 Sep 2024, 7:38:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60781 |
| Run time | 1 hours 27 min 1 sec |
| CPU time | 1 hours 26 min 55 sec |
| Validate state | Valid |
| Credit | 73.64 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.06 MB |
| Peak swap size | 89.89 MB |
| Peak disk usage | 15.08 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:27:06 (10324): wrapper (7.17.26016): starting 08:27:06 (10324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:56:28 (10324): bin\cmdock.exe exited; CPU time 5215.453125 09:56:28 (10324): called boinc_finish(0) </stderr_txt> ]]>
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