Task 84653344
| Name | ebola_GP_v1_sidock_00412499_r2_s-20.0_1 |
| Workunit | 55855263 |
| Created | 3 Oct 2024, 17:15:06 UTC |
| Sent | 4 Oct 2024, 0:28:44 UTC |
| Report deadline | 6 Oct 2024, 0:28:44 UTC |
| Received | 4 Oct 2024, 21:44:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18935 |
| Run time | 2 hours 40 min 57 sec |
| CPU time | 2 hours 40 min 1 sec |
| Validate state | Valid |
| Credit | 84.29 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.31 MB |
| Peak swap size | 89.95 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 11:56:30 (32348): wrapper (7.17.26016): starting 11:56:30 (32348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:25 (32348): bin\cmdock.exe exited; CPU time 9601.343750 14:37:25 (32348): called boinc_finish(0) </stderr_txt> ]]>
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