Task 86937060
| Name | ebola_GP_v1_sidock_00956948_r4_s-20.0_0 |
| Workunit | 58093061 |
| Created | 28 Oct 2024, 22:21:02 UTC |
| Sent | 29 Oct 2024, 21:43:01 UTC |
| Report deadline | 31 Oct 2024, 21:43:01 UTC |
| Received | 30 Oct 2024, 7:26:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 15843 |
| Run time | 1 hours 42 min 50 sec |
| CPU time | 1 hours 34 min 14 sec |
| Validate state | Valid |
| Credit | 53.61 |
| Device peak FLOPS | 5.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.85 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 05:14:13 (34004): wrapper (7.17.26016): starting 05:14:13 (34004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:22:44 (34004): bin\cmdock.exe exited; CPU time 5654.546875 07:22:44 (34004): called boinc_finish(0) </stderr_txt> ]]>
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