Task 84757843
| Name | ebola_GP_v1_sidock_00445552_r2_s-20.0_0 |
| Workunit | 55987475 |
| Created | 4 Oct 2024, 19:30:37 UTC |
| Sent | 5 Oct 2024, 0:14:33 UTC |
| Report deadline | 7 Oct 2024, 0:14:33 UTC |
| Received | 5 Oct 2024, 11:07:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53576 |
| Run time | 1 hours 4 min 38 sec |
| CPU time | 1 hours 1 min 34 sec |
| Validate state | Valid |
| Credit | 68.18 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.66 MB |
| Peak swap size | 89.68 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:51:08 (3352): wrapper (7.17.26016): starting 04:51:08 (3352): 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) 06:07:16 (3352): bin\cmdock.exe exited; CPU time 3694.796875 06:07:16 (3352): called boinc_finish(0) </stderr_txt> ]]>
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