Task 88143126
| Name | ebola_GP_v1_sidock_01239180_r2_s-20.0_0 |
| Workunit | 59261987 |
| Created | 12 Nov 2024, 9:21:15 UTC |
| Sent | 12 Nov 2024, 23:42:30 UTC |
| Report deadline | 14 Nov 2024, 23:42:30 UTC |
| Received | 13 Nov 2024, 14:34:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46989 |
| Run time | 1 hours 37 min 44 sec |
| CPU time | 1 hours 37 min 44 sec |
| Validate state | Valid |
| Credit | 95.46 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.20 MB |
| Peak swap size | 90.07 MB |
| Peak disk usage | 15.58 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:22:31 (5504): wrapper (7.17.26016): starting 13:22:31 (5504): 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) 15:12:16 (5504): bin\cmdock.exe exited; CPU time 5864.875000 15:12:16 (5504): called boinc_finish(0) </stderr_txt> ]]>
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