Task 84693630
| Name | ebola_GP_v1_sidock_00429857_r2_s-20.0_0 |
| Workunit | 55924695 |
| Created | 4 Oct 2024, 1:06:17 UTC |
| Sent | 4 Oct 2024, 9:57:27 UTC |
| Report deadline | 6 Oct 2024, 9:57:27 UTC |
| Received | 4 Oct 2024, 15:04:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58811 |
| Run time | 49 min 53 sec |
| CPU time | 49 min 41 sec |
| Validate state | Valid |
| Credit | 83.08 |
| Device peak FLOPS | 5.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.22 MB |
| Peak swap size | 90.01 MB |
| Peak disk usage | 18.99 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 14:27:08 (5108): wrapper (7.17.26016): starting 14:27:08 (5108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:06:53 (5108): bin\cmdock.exe exited; CPU time 2981.625000 16:06:53 (5108): called boinc_finish(0) </stderr_txt> ]]>
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