Task 84653738
| Name | ebola_GP_v1_sidock_00412450_r3_s-20.0_1 |
| Workunit | 55855068 |
| Created | 3 Oct 2024, 19:53:19 UTC |
| Sent | 4 Oct 2024, 0:33:57 UTC |
| Report deadline | 6 Oct 2024, 0:33:57 UTC |
| Received | 5 Oct 2024, 11:43:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40058 |
| Run time | 4 hours 22 min 41 sec |
| CPU time | 4 hours 22 min 41 sec |
| Validate state | Valid |
| Credit | 65.50 |
| Device peak FLOPS | 3.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.77 MB |
| Peak swap size | 89.71 MB |
| Peak disk usage | 16.92 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:07:33 (6436): wrapper (7.17.26016): starting 16:07:33 (6436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:20 (6436): bin\cmdock.exe exited; CPU time 15761.437500 20:43:20 (6436): called boinc_finish(0) </stderr_txt> ]]>
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