Task 87232136
| Name | ebola_GP_v1_sidock_01022493_r2_s-20.0_0 |
| Workunit | 58375239 |
| Created | 3 Nov 2024, 2:19:12 UTC |
| Sent | 3 Nov 2024, 5:47:21 UTC |
| Report deadline | 5 Nov 2024, 5:47:21 UTC |
| Received | 5 Nov 2024, 2:37:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46263 |
| Run time | 2 hours 16 min 46 sec |
| CPU time | 2 hours 16 min 25 sec |
| Validate state | Valid |
| Credit | 97.55 |
| Device peak FLOPS | 3.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.26 MB |
| Peak swap size | 90.04 MB |
| Peak disk usage | 15.58 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:42:00 (10844): wrapper (7.17.26016): starting 23:42:00 (10844): 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) 03:36:58 (10844): bin\cmdock.exe exited; CPU time 8185.234375 03:36:58 (10844): called boinc_finish(0) </stderr_txt> ]]>
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