Task 83998895
| Name | ebola_GP_v1_sidock_00266632_r4_s-20.0_0 |
| Workunit | 55251797 |
| Created | 26 Sep 2024, 11:34:11 UTC |
| Sent | 26 Sep 2024, 19:27:49 UTC |
| Report deadline | 28 Sep 2024, 19:27:49 UTC |
| Received | 27 Sep 2024, 10:19:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 470 |
| Run time | 3 hours 56 min 18 sec |
| CPU time | 3 hours 45 min 49 sec |
| Validate state | Valid |
| Credit | 97.42 |
| Device peak FLOPS | 3.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.89 MB |
| Peak swap size | 89.55 MB |
| Peak disk usage | 15.35 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:31:18 (11692): wrapper (7.17.26016): starting 22:31:18 (11692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:27:34 (11692): bin\cmdock.exe exited; CPU time 13549.234375 02:27:34 (11692): called boinc_finish(0) </stderr_txt> ]]>
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