Task 84627423
| Name | ebola_GP_v1_sidock_00413771_r1_s-20.0_0 |
| Workunit | 55860350 |
| Created | 3 Oct 2024, 5:11:31 UTC |
| Sent | 3 Oct 2024, 18:27:44 UTC |
| Report deadline | 5 Oct 2024, 18:27:44 UTC |
| Received | 4 Oct 2024, 2:28:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24752 |
| Run time | 2 hours 22 min 5 sec |
| CPU time | 2 hours 21 min 57 sec |
| Validate state | Valid |
| Credit | 96.94 |
| Device peak FLOPS | 4.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.98 MB |
| Peak swap size | 89.66 MB |
| Peak disk usage | 15.56 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:46:16 (7612): wrapper (7.17.26016): starting 19:46:16 (7612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:19 (7612): bin\cmdock.exe exited; CPU time 8517.750000 22:08:19 (7612): called boinc_finish(0) </stderr_txt> ]]>
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