Task 84586692
| Name | ebola_GP_v1_sidock_00403652_r3_s-20.0_0 |
| Workunit | 55819876 |
| Created | 3 Oct 2024, 4:33:39 UTC |
| Sent | 3 Oct 2024, 8:32:59 UTC |
| Report deadline | 5 Oct 2024, 8:32:59 UTC |
| Received | 5 Oct 2024, 4:13:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41753 |
| Run time | 5 hours 53 min 23 sec |
| CPU time | 1 hours 47 min 24 sec |
| Validate state | Valid |
| Credit | 114.42 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.21 MB |
| Peak swap size | 90.14 MB |
| Peak disk usage | 29.89 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:45:24 (19424): wrapper (7.17.26016): starting 13:45:24 (19424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:13:44 (19424): bin\cmdock.exe exited; CPU time 6444.609375 06:13:44 (19424): called boinc_finish(0) </stderr_txt> ]]>
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