Task 84004940
| Name | ebola_GP_v1_sidock_00268146_r4_s-20.0_0 |
| Workunit | 55257853 |
| Created | 26 Sep 2024, 11:39:37 UTC |
| Sent | 26 Sep 2024, 21:18:00 UTC |
| Report deadline | 28 Sep 2024, 21:18:00 UTC |
| Received | 27 Sep 2024, 2:47:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55000 |
| Run time | 4 hours 14 min 5 sec |
| CPU time | 2 hours 35 min 2 sec |
| Validate state | Valid |
| Credit | 85.86 |
| Device peak FLOPS | 3.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.87 MB |
| Peak swap size | 88.73 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:35:01 (37652): wrapper (7.17.26016): starting 05:35:07 (37652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:49:05 (37652): bin\cmdock.exe exited; CPU time 9302.125000 09:49:05 (37652): called boinc_finish(0) </stderr_txt> ]]>
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