Task 86924309
| Name | ebola_GP_v1_sidock_00953750_r4_s-20.0_0 |
| Workunit | 58080269 |
| Created | 28 Oct 2024, 22:09:49 UTC |
| Sent | 29 Oct 2024, 17:20:50 UTC |
| Report deadline | 31 Oct 2024, 17:20:50 UTC |
| Received | 30 Oct 2024, 6:20:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38680 |
| Run time | 1 hours 47 min 30 sec |
| CPU time | 1 hours 39 min 13 sec |
| Validate state | Valid |
| Credit | 74.59 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.10 MB |
| Peak swap size | 92.61 MB |
| Peak disk usage | 29.99 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:13:52 (33104): wrapper (7.17.26016): starting 23:13:52 (33104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:24:28 (33104): bin\cmdock.exe exited; CPU time 5953.937500 01:24:28 (33104): called boinc_finish(0) </stderr_txt> ]]>
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