Task 84620287
| Name | ebola_GP_v1_sidock_00412003_r4_s-20.0_0 |
| Workunit | 55853281 |
| Created | 3 Oct 2024, 5:04:46 UTC |
| Sent | 3 Oct 2024, 16:45:38 UTC |
| Report deadline | 5 Oct 2024, 16:45:38 UTC |
| Received | 4 Oct 2024, 16:46:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36635 |
| Run time | 1 hours 46 min 44 sec |
| CPU time | 1 hours 45 min 35 sec |
| Validate state | Valid |
| Credit | 67.73 |
| Device peak FLOPS | 5.01 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.73 MB |
| Peak swap size | 90.36 MB |
| Peak disk usage | 15.29 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:28:40 (19984): wrapper (7.17.26016): starting 10:28:40 (19984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Internet\BOINC\Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:31 (19984): bin\cmdock.exe exited; CPU time 6335.281250 12:46:31 (19984): called boinc_finish(0) </stderr_txt> ]]>
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