Task 84898322
| Name | ebola_GP_v1_sidock_00424926_r2_s-20.0_1 |
| Workunit | 55904971 |
| Created | 6 Oct 2024, 5:16:48 UTC |
| Sent | 6 Oct 2024, 7:12:38 UTC |
| Report deadline | 8 Oct 2024, 7:12:38 UTC |
| Received | 7 Oct 2024, 3:07:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60049 |
| Run time | 1 hours 40 min 38 sec |
| CPU time | 1 hours 39 min 24 sec |
| Validate state | Valid |
| Credit | 103.26 |
| Device peak FLOPS | 5.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.36 MB |
| Peak swap size | 90.06 MB |
| Peak disk usage | 15.44 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:44:29 (10136): wrapper (7.17.26016): starting 12:44:29 (10136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:30:34 (10136): bin\cmdock.exe exited; CPU time 5964.578125 05:30:34 (10136): called boinc_finish(0) </stderr_txt> ]]>
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