Task 84646451
| Name | ebola_GP_v1_sidock_00418520_r1_s-20.0_0 |
| Workunit | 55879346 |
| Created | 3 Oct 2024, 5:28:58 UTC |
| Sent | 3 Oct 2024, 22:53:50 UTC |
| Report deadline | 5 Oct 2024, 22:53:50 UTC |
| Received | 5 Oct 2024, 8:08:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58420 |
| Run time | 3 hours 41 min 3 sec |
| CPU time | 3 hours 21 min 13 sec |
| Validate state | Valid |
| Credit | 22.32 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.34 MB |
| Peak swap size | 89.68 MB |
| Peak disk usage | 15.22 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:44:23 (22636): wrapper (7.17.26016): starting 19:44:23 (22636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:08:23 (22636): bin\cmdock.exe exited; CPU time 12073.093750 03:08:23 (22636): called boinc_finish(0) </stderr_txt> ]]>
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