Task 83969431
| Name | ebola_GP_v1_sidock_00259880_r4_s-20.0_0 |
| Workunit | 55224789 |
| Created | 25 Sep 2024, 11:33:42 UTC |
| Sent | 26 Sep 2024, 10:34:29 UTC |
| Report deadline | 28 Sep 2024, 10:34:29 UTC |
| Received | 28 Sep 2024, 1:45:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 608 |
| Run time | 3 hours 47 min 48 sec |
| CPU time | 3 hours 41 min 40 sec |
| Validate state | Valid |
| Credit | 74.82 |
| Device peak FLOPS | 3.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.46 MB |
| Peak swap size | 88.86 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 14:57:17 (18360): wrapper (7.17.26016): starting 14:57:17 (18360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:44:57 (18360): bin\cmdock.exe exited; CPU time 13312.390625 18:44:57 (18360): called boinc_finish(0) </stderr_txt> ]]>
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