Task 84086926
| Name | ebola_GP_v1_sidock_00287834_r3_s-20.0_0 |
| Workunit | 55336604 |
| Created | 27 Sep 2024, 12:20:05 UTC |
| Sent | 27 Sep 2024, 20:49:01 UTC |
| Report deadline | 29 Sep 2024, 20:49:01 UTC |
| Received | 29 Sep 2024, 0:47:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 246 |
| Run time | 3 hours 7 min 23 sec |
| CPU time | 3 hours 7 min 23 sec |
| Validate state | Valid |
| Credit | 76.90 |
| Device peak FLOPS | 3.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.79 MB |
| Peak swap size | 90.74 MB |
| Peak disk usage | 15.43 MB |
Stderr output
<core_client_version>8.0.3</core_client_version> <![CDATA[ <stderr_txt> 14:04:28 (10512): wrapper (7.17.26016): starting 14:04:28 (10512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:08 (10512): bin\cmdock.exe exited; CPU time 11329.796875 17:42:08 (10512): called boinc_finish(0) </stderr_txt> ]]>
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