Task 84530916
| Name | ebola_GP_v1_sidock_00390871_r1_s-20.0_0 |
| Workunit | 55768750 |
| Created | 2 Oct 2024, 2:38:44 UTC |
| Sent | 2 Oct 2024, 17:39:54 UTC |
| Report deadline | 4 Oct 2024, 17:39:54 UTC |
| Received | 3 Oct 2024, 20:50:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53258 |
| Run time | 1 hours 44 min 27 sec |
| CPU time | 1 hours 37 min 22 sec |
| Validate state | Valid |
| Credit | 48.89 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.73 MB |
| Peak swap size | 89.15 MB |
| Peak disk usage | 30.41 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:22:46 (25216): wrapper (7.17.26016): starting 13:22:46 (25216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:50:00 (25216): bin\cmdock.exe exited; CPU time 5842.046875 16:50:00 (25216): called boinc_finish(0) </stderr_txt> ]]>
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