Task 84661687
| Name | ebola_GP_v1_sidock_00421890_r1_s-20.0_0 |
| Workunit | 55892826 |
| Created | 4 Oct 2024, 0:37:06 UTC |
| Sent | 4 Oct 2024, 2:31:22 UTC |
| Report deadline | 6 Oct 2024, 2:31:22 UTC |
| Received | 5 Oct 2024, 3:56:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 2 hours 0 min 27 sec |
| CPU time | 2 hours 0 min 13 sec |
| Validate state | Valid |
| Credit | 70.67 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.39 MB |
| Peak swap size | 89.03 MB |
| Peak disk usage | 15.53 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:16:48 (25560): wrapper (7.17.26016): starting 03:16:48 (25560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:55:58 (25560): bin\cmdock.exe exited; CPU time 7213.656250 05:55:58 (25560): called boinc_finish(0) </stderr_txt> ]]>
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