Task 84830639
| Name | ebola_GP_v1_sidock_00463443_r4_s-20.0_0 |
| Workunit | 56059041 |
| Created | 5 Oct 2024, 12:43:17 UTC |
| Sent | 5 Oct 2024, 15:16:11 UTC |
| Report deadline | 7 Oct 2024, 15:16:11 UTC |
| Received | 5 Oct 2024, 22:57:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 1 hours 34 min 4 sec |
| CPU time | 1 hours 33 min 44 sec |
| Validate state | Valid |
| Credit | 61.04 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.13 MB |
| Peak swap size | 89.71 MB |
| Peak disk usage | 15.07 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:45:34 (19912): wrapper (7.17.26016): starting 22:45:34 (19912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:56:59 (19912): bin\cmdock.exe exited; CPU time 5624.171875 00:56:59 (19912): called boinc_finish(0) </stderr_txt> ]]>
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