Task 84137238
| Name | ebola_GP_v1_sidock_00259097_r3_s-20.0_1 |
| Workunit | 55221656 |
| Created | 28 Sep 2024, 9:33:48 UTC |
| Sent | 28 Sep 2024, 10:18:05 UTC |
| Report deadline | 30 Sep 2024, 10:18:05 UTC |
| Received | 29 Sep 2024, 5:46:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38306 |
| Run time | 2 hours 29 min 35 sec |
| CPU time | 2 hours 23 min 30 sec |
| Validate state | Valid |
| Credit | 112.54 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.04 MB |
| Peak swap size | 90.64 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:56:19 (10104): wrapper (7.17.26016): starting 09:56:19 (10104): 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) 14:09:59 (10104): bin\cmdock.exe exited; CPU time 8610.296875 14:09:59 (10104): called boinc_finish(0) </stderr_txt> ]]>
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