Task 86956926
| Name | ebola_GP_v1_sidock_00961335_r4_s-20.0_0 |
| Workunit | 58110609 |
| Created | 30 Oct 2024, 2:24:58 UTC |
| Sent | 30 Oct 2024, 4:25:50 UTC |
| Report deadline | 1 Nov 2024, 4:25:50 UTC |
| Received | 30 Oct 2024, 10:20:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 1 hours 34 min 9 sec |
| CPU time | 1 hours 33 min 56 sec |
| Validate state | Valid |
| Credit | 87.28 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.28 MB |
| Peak swap size | 89.50 MB |
| Peak disk usage | 15.41 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:46:07 (5980): wrapper (7.17.26016): starting 11:46:07 (5980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:15 (5980): bin\cmdock.exe exited; CPU time 5636.015625 13:20:15 (5980): called boinc_finish(0) </stderr_txt> ]]>
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