Task 84063891
| Name | ebola_GP_v1_sidock_00282103_r2_s-20.0_0 |
| Workunit | 55313679 |
| Created | 27 Sep 2024, 11:58:12 UTC |
| Sent | 27 Sep 2024, 14:26:52 UTC |
| Report deadline | 29 Sep 2024, 14:26:52 UTC |
| Received | 27 Sep 2024, 17:27:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55061 |
| Run time | 2 hours 0 min 1 sec |
| CPU time | 1 hours 56 min 36 sec |
| Validate state | Valid |
| Credit | 73.01 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.68 MB |
| Peak swap size | 90.55 MB |
| Peak disk usage | 15.39 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:27:02 (10968): wrapper (7.17.26016): starting 07:27:02 (10968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:42 (10968): bin\cmdock.exe exited; CPU time 6996.921875 09:27:42 (10968): called boinc_finish(0) </stderr_txt> ]]>
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