Task 83983160
| Name | ebola_GP_v1_sidock_00262709_r1_s-20.0_0 |
| Workunit | 55236102 |
| Created | 26 Sep 2024, 11:19:57 UTC |
| Sent | 26 Sep 2024, 14:41:54 UTC |
| Report deadline | 28 Sep 2024, 14:41:54 UTC |
| Received | 27 Sep 2024, 6:03:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 602 |
| Run time | 4 hours 2 min 16 sec |
| CPU time | 4 hours 2 min 16 sec |
| Validate state | Valid |
| Credit | 107.05 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.60 MB |
| Peak swap size | 88.09 MB |
| Peak disk usage | 18.67 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 17:59:22 (3768): wrapper (7.17.26016): starting 17:59:22 (3768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:36:48 (3768): bin\cmdock.exe exited; CPU time 14536.500000 22:36:48 (3768): called boinc_finish(0) </stderr_txt> ]]>
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