Task 87881340
| Name | ebola_GP_v1_sidock_01175179_r2_s-20.0_0 |
| Workunit | 59005983 |
| Created | 10 Nov 2024, 7:56:14 UTC |
| Sent | 10 Nov 2024, 19:41:40 UTC |
| Report deadline | 12 Nov 2024, 19:41:40 UTC |
| Received | 12 Nov 2024, 3:20:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59445 |
| Run time | 2 hours 15 min 14 sec |
| CPU time | 2 hours 13 min 59 sec |
| Validate state | Valid |
| Credit | 83.13 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.39 MB |
| Peak swap size | 88.79 MB |
| Peak disk usage | 15.75 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:04:40 (29220): wrapper (7.17.26016): starting 20:04:40 (29220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:19:52 (29220): bin\cmdock.exe exited; CPU time 8039.015625 22:19:52 (29220): called boinc_finish(0) </stderr_txt> ]]>
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