Task 86953338
| Name | ebola_GP_v1_sidock_00946561_r4_s-20.0_1 |
| Workunit | 58051513 |
| Created | 30 Oct 2024, 2:21:44 UTC |
| Sent | 30 Oct 2024, 3:11:22 UTC |
| Report deadline | 1 Nov 2024, 3:11:22 UTC |
| Received | 30 Oct 2024, 14:25:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38680 |
| Run time | 1 hours 59 min 40 sec |
| CPU time | 1 hours 52 min 49 sec |
| Validate state | Valid |
| Credit | 109.46 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.85 MB |
| Peak swap size | 92.54 MB |
| Peak disk usage | 15.63 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:09:57 (27868): wrapper (7.17.26016): starting 07:09:57 (27868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:38:48 (27868): bin\cmdock.exe exited; CPU time 6769.593750 09:38:48 (27868): called boinc_finish(0) </stderr_txt> ]]>
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