Task 84732806
| Name | ebola_GP_v1_sidock_00439636_r2_s-20.0_0 |
| Workunit | 55963811 |
| Created | 4 Oct 2024, 1:42:16 UTC |
| Sent | 4 Oct 2024, 18:45:26 UTC |
| Report deadline | 6 Oct 2024, 18:45:26 UTC |
| Received | 5 Oct 2024, 15:13:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53707 |
| Run time | 2 hours 32 min 29 sec |
| CPU time | 2 hours 2 min 15 sec |
| Validate state | Valid |
| Credit | 64.60 |
| Device peak FLOPS | 2.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.51 MB |
| Peak swap size | 89.80 MB |
| Peak disk usage | 27.88 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:46:08 (7444): wrapper (7.17.26016): starting 12:46:08 (7444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:15:48 (7444): bin\cmdock.exe exited; CPU time 7335.812500 16:15:48 (7444): called boinc_finish(0) </stderr_txt> ]]>
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