Task 87334850
| Name | ebola_GP_v1_sidock_01047289_r1_s-20.0_0 |
| Workunit | 58474422 |
| Created | 4 Nov 2024, 4:55:46 UTC |
| Sent | 4 Nov 2024, 14:27:59 UTC |
| Report deadline | 6 Nov 2024, 14:27:59 UTC |
| Received | 4 Nov 2024, 21:33:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55000 |
| Run time | 5 hours 51 min 48 sec |
| CPU time | 2 hours 20 min 47 sec |
| Validate state | Valid |
| Credit | 102.15 |
| Device peak FLOPS | 4.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.12 MB |
| Peak swap size | 89.50 MB |
| Peak disk usage | 15.65 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:05:17 (39236): wrapper (7.17.26016): starting 23:05:17 (39236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:57:04 (39236): bin\cmdock.exe exited; CPU time 8447.421875 04:57:04 (39236): called boinc_finish(0) </stderr_txt> ]]>
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