Task 84612601
| Name | ebola_GP_v1_sidock_00364274_r1_s-20.0_1 |
| Workunit | 55642362 |
| Created | 3 Oct 2024, 4:57:44 UTC |
| Sent | 3 Oct 2024, 14:51:11 UTC |
| Report deadline | 5 Oct 2024, 14:51:11 UTC |
| Received | 4 Oct 2024, 9:30:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44282 |
| Run time | 3 hours 20 min 52 sec |
| CPU time | 3 hours 20 min 52 sec |
| Validate state | Valid |
| Credit | 78.21 |
| Device peak FLOPS | 3.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.09 MB |
| Peak swap size | 90.65 MB |
| Peak disk usage | 15.24 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:18:45 (4992): wrapper (7.17.26016): starting 13:18:45 (4992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:54:58 (4992): bin\cmdock.exe exited; CPU time 12052.062500 18:54:58 (4992): called boinc_finish(0) </stderr_txt> ]]>
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