Task 84821663
| Name | ebola_GP_v1_sidock_00461209_r1_s-20.0_0 |
| Workunit | 56050102 |
| Created | 5 Oct 2024, 12:34:48 UTC |
| Sent | 5 Oct 2024, 13:33:49 UTC |
| Report deadline | 7 Oct 2024, 13:33:49 UTC |
| Received | 5 Oct 2024, 16:40:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58901 |
| Run time | 1 hours 30 min 20 sec |
| CPU time | 1 hours 30 min 2 sec |
| Validate state | Valid |
| Credit | 50.44 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.19 MB |
| Peak swap size | 88.91 MB |
| Peak disk usage | 15.05 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:44:36 (18276): wrapper (7.17.26016): starting 15:44:36 (18276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:16:44 (18276): bin\cmdock.exe exited; CPU time 5402.515625 17:16:44 (18276): called boinc_finish(0) </stderr_txt> ]]>
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