Task 84704075
| Name | ebola_GP_v1_sidock_00432471_r4_s-20.0_0 |
| Workunit | 55935153 |
| Created | 4 Oct 2024, 1:15:50 UTC |
| Sent | 4 Oct 2024, 12:20:17 UTC |
| Report deadline | 6 Oct 2024, 12:20:17 UTC |
| Received | 4 Oct 2024, 14:22:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59389 |
| Run time | 58 min 59 sec |
| CPU time | 57 min 44 sec |
| Validate state | Valid |
| Credit | 37.80 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.50 MB |
| Peak swap size | 87.90 MB |
| Peak disk usage | 15.09 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 15:22:40 (7348): wrapper (7.17.26016): starting 15:22:40 (7348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc.data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:21:36 (7348): bin\cmdock.exe exited; CPU time 3464.421875 16:21:36 (7348): called boinc_finish(0) </stderr_txt> ]]>
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