Task 84137253
| Name | ebola_GP_v1_sidock_00259192_r2_s-20.0_1 |
| Workunit | 55222035 |
| Created | 28 Sep 2024, 9:40:28 UTC |
| Sent | 28 Sep 2024, 10:19:26 UTC |
| Report deadline | 30 Sep 2024, 10:19:26 UTC |
| Received | 28 Sep 2024, 17:16:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29696 |
| Run time | 2 hours 54 min 11 sec |
| CPU time | 2 hours 46 min 31 sec |
| Validate state | Valid |
| Credit | 111.44 |
| Device peak FLOPS | 4.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.61 MB |
| Peak swap size | 89.47 MB |
| Peak disk usage | 20.18 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 16:29:21 (9404): wrapper (7.17.26016): starting 16:29:21 (9404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:30 (9404): bin\cmdock.exe exited; CPU time 9991.640625 19:23:30 (9404): called boinc_finish(0) </stderr_txt> ]]>
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