Task 84578147
| Name | ebola_GP_v1_sidock_00401516_r3_s-20.0_0 |
| Workunit | 55811332 |
| Created | 3 Oct 2024, 4:25:46 UTC |
| Sent | 3 Oct 2024, 6:17:08 UTC |
| Report deadline | 5 Oct 2024, 6:17:08 UTC |
| Received | 3 Oct 2024, 14:29:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58852 |
| Run time | 2 hours 28 min 20 sec |
| CPU time | 2 hours 28 min 20 sec |
| Validate state | Valid |
| Credit | 54.02 |
| Device peak FLOPS | 2.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.15 MB |
| Peak swap size | 89.88 MB |
| Peak disk usage | 15.11 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:19:33 (9012): wrapper (7.17.26016): starting 06:19:33 (9012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:31 (9012): bin\cmdock.exe exited; CPU time 8900.734375 14:15:31 (9012): called boinc_finish(0) </stderr_txt> ]]>
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