Task 84630586
| Name | ebola_GP_v1_sidock_00414565_r2_s-20.0_0 |
| Workunit | 55863527 |
| Created | 3 Oct 2024, 5:14:26 UTC |
| Sent | 3 Oct 2024, 19:07:05 UTC |
| Report deadline | 5 Oct 2024, 19:07:05 UTC |
| Received | 4 Oct 2024, 0:10:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44283 |
| Run time | 2 hours 35 min 50 sec |
| CPU time | 2 hours 32 min 52 sec |
| Validate state | Valid |
| Credit | 73.12 |
| Device peak FLOPS | 4.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.67 MB |
| Peak swap size | 90.07 MB |
| Peak disk usage | 29.12 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:09:22 (30892): wrapper (7.17.26016): starting 17:09:22 (30892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:45:11 (30892): bin\cmdock.exe exited; CPU time 9172.015625 19:45:11 (30892): called boinc_finish(0) </stderr_txt> ]]>
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