Task 84897041
| Name | ebola_GP_v1_sidock_00463314_r2_s-20.0_1 |
| Workunit | 56058523 |
| Created | 5 Oct 2024, 15:11:54 UTC |
| Sent | 6 Oct 2024, 6:54:15 UTC |
| Report deadline | 8 Oct 2024, 6:54:15 UTC |
| Received | 6 Oct 2024, 17:08:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53707 |
| Run time | 2 hours 7 min 22 sec |
| CPU time | 1 hours 42 min 35 sec |
| Validate state | Valid |
| Credit | 81.03 |
| Device peak FLOPS | 2.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.39 MB |
| Peak swap size | 89.73 MB |
| Peak disk usage | 16.70 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:01:36 (4888): wrapper (7.17.26016): starting 16:01:36 (4888): 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) 18:56:05 (4888): bin\cmdock.exe exited; CPU time 6162.578125 18:56:05 (4888): called boinc_finish(0) </stderr_txt> ]]>
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