Task 87334857
| Name | ebola_GP_v1_sidock_01047290_r4_s-20.0_0 |
| Workunit | 58474429 |
| Created | 4 Nov 2024, 4:55:47 UTC |
| Sent | 4 Nov 2024, 14:27:59 UTC |
| Report deadline | 6 Nov 2024, 14:27:59 UTC |
| Received | 4 Nov 2024, 21:33:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55000 |
| Run time | 6 hours 18 min 53 sec |
| CPU time | 2 hours 34 min 25 sec |
| Validate state | Valid |
| Credit | 110.47 |
| Device peak FLOPS | 4.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.97 MB |
| Peak swap size | 88.32 MB |
| Peak disk usage | 15.64 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:33:29 (38820): wrapper (7.17.26016): starting 22:33:30 (38820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:52:20 (38820): bin\cmdock.exe exited; CPU time 9265.687500 04:52:20 (38820): called boinc_finish(0) </stderr_txt> ]]>
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