Task 87026991
| Name | ebola_GP_v1_sidock_00927986_r3_s-20.0_1 |
| Workunit | 57977212 |
| Created | 30 Oct 2024, 3:32:35 UTC |
| Sent | 31 Oct 2024, 10:54:02 UTC |
| Report deadline | 2 Nov 2024, 10:54:02 UTC |
| Received | 31 Oct 2024, 18:46:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 1 hours 43 min 7 sec |
| CPU time | 1 hours 43 min 2 sec |
| Validate state | Valid |
| Credit | 97.08 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.13 MB |
| Peak swap size | 89.40 MB |
| Peak disk usage | 15.62 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:03:29 (12252): wrapper (7.17.26016): starting 20:03:29 (12252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:46:35 (12252): bin\cmdock.exe exited; CPU time 6182.312500 21:46:35 (12252): called boinc_finish(0) </stderr_txt> ]]>
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