Task 83998914
| Name | ebola_GP_v1_sidock_00266651_r3_s-20.0_0 |
| Workunit | 55251872 |
| Created | 26 Sep 2024, 11:34:11 UTC |
| Sent | 26 Sep 2024, 19:28:30 UTC |
| Report deadline | 28 Sep 2024, 19:28:30 UTC |
| Received | 27 Sep 2024, 3:21:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 2 hours 4 min 15 sec |
| CPU time | 11 min 12 sec |
| Validate state | Valid |
| Credit | 101.11 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.74 MB |
| Peak swap size | 90.21 MB |
| Peak disk usage | 18.56 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:44:07 (26520): wrapper (7.17.26016): starting 19:44:07 (26520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:54:07 (26520): bin\cmdock.exe exited; CPU time 672.203125 21:54:07 (26520): called boinc_finish(0) </stderr_txt> ]]>
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