Task 84816607
| Name | ebola_GP_v1_sidock_00404546_r1_s-20.0_1 |
| Workunit | 55823450 |
| Created | 5 Oct 2024, 9:29:10 UTC |
| Sent | 5 Oct 2024, 12:36:06 UTC |
| Report deadline | 7 Oct 2024, 12:36:06 UTC |
| Received | 5 Oct 2024, 23:40:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60301 |
| Run time | 2 hours 39 min 44 sec |
| CPU time | 2 hours 38 min 59 sec |
| Validate state | Valid |
| Credit | 80.64 |
| Device peak FLOPS | 3.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.20 MB |
| Peak swap size | 88.49 MB |
| Peak disk usage | 15.61 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:00:18 (12424): wrapper (7.17.26016): starting 23:00:18 (12424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:39:58 (12424): bin\cmdock.exe exited; CPU time 9539.171875 01:39:58 (12424): called boinc_finish(0) </stderr_txt> ]]>
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