Task 84924965
| Name | ebola_GP_v1_sidock_00427116_r4_s-20.0_1 |
| Workunit | 55913733 |
| Created | 6 Oct 2024, 7:23:42 UTC |
| Sent | 6 Oct 2024, 14:11:43 UTC |
| Report deadline | 8 Oct 2024, 14:11:43 UTC |
| Received | 6 Oct 2024, 20:39:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60849 |
| Run time | 1 hours 3 min 15 sec |
| CPU time | 1 hours 2 min 46 sec |
| Validate state | Valid |
| Credit | 61.82 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.85 MB |
| Peak swap size | 89.69 MB |
| Peak disk usage | 20.67 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:28:30 (3556): wrapper (7.17.26016): starting 22:28:30 (3556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:31:44 (3556): bin\cmdock.exe exited; CPU time 3766.125000 23:31:44 (3556): called boinc_finish(0) </stderr_txt> ]]>
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