Task 84583695
| Name | ebola_GP_v1_sidock_00402905_r3_s-20.0_0 |
| Workunit | 55816888 |
| Created | 3 Oct 2024, 4:30:54 UTC |
| Sent | 3 Oct 2024, 7:45:26 UTC |
| Report deadline | 5 Oct 2024, 7:45:26 UTC |
| Received | 4 Oct 2024, 4:05:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29277 |
| Run time | 1 hours 9 min 12 sec |
| CPU time | 1 hours 8 min 9 sec |
| Validate state | Valid |
| Credit | 60.14 |
| Device peak FLOPS | 4.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.48 MB |
| Peak swap size | 92.78 MB |
| Peak disk usage | 20.18 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:51:18 (10928): wrapper (7.17.26016): starting 09:51:18 (10928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:29 (10928): bin\cmdock.exe exited; CPU time 4089.000000 11:18:29 (10928): called boinc_finish(0) </stderr_txt> ]]>
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