Task 84251961
| Name | ebola_GP_v1_sidock_00327903_r1_s-20.0_0 |
| Workunit | 55496878 |
| Created | 29 Sep 2024, 9:09:28 UTC |
| Sent | 29 Sep 2024, 17:27:21 UTC |
| Report deadline | 1 Oct 2024, 17:27:21 UTC |
| Received | 29 Sep 2024, 18:41:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60687 |
| Run time | 51 min 50 sec |
| CPU time | 51 min 46 sec |
| Validate state | Valid |
| Credit | 65.91 |
| Device peak FLOPS | 5.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.23 MB |
| Peak swap size | 88.87 MB |
| Peak disk usage | 20.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:27:28 (7464): wrapper (7.17.26016): starting 10:27:28 (7464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:17 (7464): bin\cmdock.exe exited; CPU time 3106.265625 11:19:17 (7464): called boinc_finish(0) </stderr_txt> ]]>
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