Task 84016325
| Name | ebola_GP_v1_sidock_00270984_r3_s-20.0_0 |
| Workunit | 55269204 |
| Created | 26 Sep 2024, 11:49:49 UTC |
| Sent | 27 Sep 2024, 0:47:18 UTC |
| Report deadline | 29 Sep 2024, 0:47:18 UTC |
| Received | 27 Sep 2024, 4:20:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22855 |
| Run time | 2 hours 11 min 52 sec |
| CPU time | 2 hours 0 min 23 sec |
| Validate state | Valid |
| Credit | 90.11 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.54 MB |
| Peak swap size | 90.40 MB |
| Peak disk usage | 19.43 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:06:12 (8712): wrapper (7.17.26016): starting 18:06:12 (8712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:19:23 (8712): bin\cmdock.exe exited; CPU time 7223.750000 20:19:23 (8712): called boinc_finish(0) </stderr_txt> ]]>
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