Task 87433957
| Name | ebola_GP_v1_sidock_01071433_r2_s-20.0_0 |
| Workunit | 58570999 |
| Created | 5 Nov 2024, 9:10:43 UTC |
| Sent | 6 Nov 2024, 0:38:43 UTC |
| Report deadline | 8 Nov 2024, 0:38:43 UTC |
| Received | 6 Nov 2024, 3:35:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61772 |
| Run time | 2 hours 37 min 9 sec |
| CPU time | 2 hours 22 min 42 sec |
| Validate state | Valid |
| Credit | 122.12 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.31 MB |
| Peak swap size | 89.84 MB |
| Peak disk usage | 18.42 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:41:09 (8532): wrapper (7.17.26016): starting 08:41:09 (8532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:15 (8532): bin\cmdock.exe exited; CPU time 8562.375000 11:18:15 (8532): called boinc_finish(0) </stderr_txt> ]]>
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