Task 84735108
| Name | ebola_GP_v1_sidock_00386063_r4_s-20.0_1 |
| Workunit | 55749521 |
| Created | 4 Oct 2024, 11:52:49 UTC |
| Sent | 4 Oct 2024, 19:16:10 UTC |
| Report deadline | 6 Oct 2024, 19:16:10 UTC |
| Received | 5 Oct 2024, 8:53:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55884 |
| Run time | 3 hours 56 min 23 sec |
| CPU time | 3 hours 53 min 30 sec |
| Validate state | Valid |
| Credit | 73.42 |
| Device peak FLOPS | 3.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.90 MB |
| Peak swap size | 88.66 MB |
| Peak disk usage | 19.02 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:45:37 (33032): wrapper (7.17.26016): starting 00:45:37 (33032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:41:58 (33032): bin\cmdock.exe exited; CPU time 14010.859375 04:41:58 (33032): called boinc_finish(0) </stderr_txt> ]]>
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