Task 84053565
| Name | ebola_GP_v1_sidock_00261885_r1_s-20.0_1 |
| Workunit | 55232806 |
| Created | 26 Sep 2024, 22:31:50 UTC |
| Sent | 27 Sep 2024, 11:37:42 UTC |
| Report deadline | 29 Sep 2024, 11:37:42 UTC |
| Received | 27 Sep 2024, 22:40:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60184 |
| Run time | 3 hours 25 min 35 sec |
| CPU time | 3 hours 15 min 14 sec |
| Validate state | Valid |
| Credit | 118.27 |
| Device peak FLOPS | 3.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.91 MB |
| Peak swap size | 88.84 MB |
| Peak disk usage | 15.24 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 14:10:13 (10928): wrapper (7.17.26016): starting 14:10:13 (10928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:13 (10928): bin\cmdock.exe exited; CPU time 11714.718750 17:40:13 (10928): called boinc_finish(0) </stderr_txt> ]]>
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