Task 83978539
| Name | ebola_GP_v1_sidock_00261553_r1_s-20.0_0 |
| Workunit | 55231478 |
| Created | 26 Sep 2024, 11:15:52 UTC |
| Sent | 26 Sep 2024, 13:13:38 UTC |
| Report deadline | 28 Sep 2024, 13:13:38 UTC |
| Received | 27 Sep 2024, 1:40:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53506 |
| Run time | 7 hours 53 min 6 sec |
| CPU time | 4 hours 5 min 32 sec |
| Validate state | Valid |
| Credit | 116.08 |
| Device peak FLOPS | 2.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.26 MB |
| Peak swap size | 89.54 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:37:56 (14308): wrapper (7.17.26016): starting 13:37:56 (14308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:30 (14308): bin\cmdock.exe exited; CPU time 14732.359375 21:40:30 (14308): called boinc_finish(0) </stderr_txt> ]]>
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