Task 84765014
| Name | ebola_GP_v1_sidock_00447337_r1_s-20.0_0 |
| Workunit | 55994614 |
| Created | 4 Oct 2024, 19:37:20 UTC |
| Sent | 5 Oct 2024, 1:50:55 UTC |
| Report deadline | 7 Oct 2024, 1:50:55 UTC |
| Received | 5 Oct 2024, 4:06:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 52 min 26 sec |
| CPU time | 38 min |
| Validate state | Valid |
| Credit | 42.71 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.62 MB |
| Peak swap size | 89.84 MB |
| Peak disk usage | 15.03 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:00:08 (11036): wrapper (7.17.26016): starting 21:00:08 (11036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:50 (11036): bin\cmdock.exe exited; CPU time 2280.359375 22:56:50 (11036): called boinc_finish(0) </stderr_txt> ]]>
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