Task 84734314
| Name | ebola_GP_v1_sidock_00380557_r2_s-20.0_1 |
| Workunit | 55727495 |
| Created | 4 Oct 2024, 3:12:10 UTC |
| Sent | 4 Oct 2024, 19:05:07 UTC |
| Report deadline | 6 Oct 2024, 19:05:07 UTC |
| Received | 5 Oct 2024, 2:01:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49475 |
| Run time | 2 hours 3 min 17 sec |
| CPU time | 2 hours 2 min 36 sec |
| Validate state | Valid |
| Credit | 64.30 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.07 MB |
| Peak swap size | 89.52 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:57:54 (31376): wrapper (7.17.26016): starting 18:57:54 (31376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:10 (31376): bin\cmdock.exe exited; CPU time 7356.937500 21:01:10 (31376): called boinc_finish(0) </stderr_txt> ]]>
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