Task 84652685
| Name | ebola_GP_v1_sidock_00367905_r3_s-20.0_1 |
| Workunit | 55656888 |
| Created | 3 Oct 2024, 8:55:15 UTC |
| Sent | 4 Oct 2024, 0:21:14 UTC |
| Report deadline | 6 Oct 2024, 0:21:14 UTC |
| Received | 4 Oct 2024, 10:53:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34884 |
| Run time | 2 hours 20 min 26 sec |
| CPU time | 2 hours 10 min 38 sec |
| Validate state | Valid |
| Credit | 75.23 |
| Device peak FLOPS | 4.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.49 MB |
| Peak swap size | 88.96 MB |
| Peak disk usage | 15.17 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:32:35 (18492): wrapper (7.17.26016): starting 03:32:35 (18492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:52:54 (18492): bin\cmdock.exe exited; CPU time 7838.718750 05:52:54 (18492): called boinc_finish(0) </stderr_txt> ]]>
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