Task 84570786
| Name | ebola_GP_v1_sidock_00357814_r2_s-20.0_1 |
| Workunit | 55616523 |
| Created | 2 Oct 2024, 22:47:46 UTC |
| Sent | 3 Oct 2024, 4:15:20 UTC |
| Report deadline | 5 Oct 2024, 4:15:20 UTC |
| Received | 3 Oct 2024, 19:16:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44157 |
| Run time | 3 hours 31 min 44 sec |
| CPU time | 3 hours 30 min 53 sec |
| Validate state | Valid |
| Credit | 99.42 |
| Device peak FLOPS | 4.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.04 MB |
| Peak swap size | 89.71 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:00:26 (11860): wrapper (7.17.26016): starting 17:00:26 (11860): 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) 20:38:12 (11860): bin\cmdock.exe exited; CPU time 12653.234375 20:38:13 (11860): called boinc_finish(0) </stderr_txt> ]]>
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