Task 84897224
| Name | ebola_GP_v1_sidock_00412573_r2_s-20.0_1 |
| Workunit | 55855559 |
| Created | 5 Oct 2024, 17:17:31 UTC |
| Sent | 6 Oct 2024, 6:55:33 UTC |
| Report deadline | 8 Oct 2024, 6:55:33 UTC |
| Received | 6 Oct 2024, 15:16:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60013 |
| Run time | 53 min 25 sec |
| CPU time | 47 min 4 sec |
| Validate state | Valid |
| Credit | 79.96 |
| Device peak FLOPS | 6.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.97 MB |
| Peak swap size | 89.85 MB |
| Peak disk usage | 29.13 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:40:30 (27972): wrapper (7.17.26016): starting 16:40:30 (27972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:15 (27972): bin\cmdock.exe exited; CPU time 2824.921875 18:15:15 (27972): called boinc_finish(0) </stderr_txt> ]]>
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