Task 83431226
| Name | ebola_GP_v1_sidock_00133316_r3_s-20.0_0 |
| Workunit | 54698532 |
| Created | 19 Sep 2024, 5:18:39 UTC |
| Sent | 19 Sep 2024, 21:27:29 UTC |
| Report deadline | 21 Sep 2024, 21:27:29 UTC |
| Received | 20 Sep 2024, 10:37:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24060 |
| Run time | 1 hours 54 min 42 sec |
| CPU time | 1 hours 50 min 6 sec |
| Validate state | Valid |
| Credit | 60.84 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.68 MB |
| Peak swap size | 89.74 MB |
| Peak disk usage | 18.05 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:25:41 (23272): wrapper (7.17.26016): starting 01:25:41 (23272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:36:49 (23272): bin\cmdock.exe exited; CPU time 6606.843750 03:36:49 (23272): called boinc_finish(0) </stderr_txt> ]]>
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