Task 84849199
| Name | ebola_GP_v1_sidock_00468073_r3_s-20.0_0 |
| Workunit | 56077560 |
| Created | 5 Oct 2024, 13:00:53 UTC |
| Sent | 5 Oct 2024, 18:55:11 UTC |
| Report deadline | 7 Oct 2024, 18:55:11 UTC |
| Received | 6 Oct 2024, 3:29:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51476 |
| Run time | 2 hours 59 min 15 sec |
| CPU time | 2 hours 57 min 25 sec |
| Validate state | Valid |
| Credit | 125.81 |
| Device peak FLOPS | 4.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.48 MB |
| Peak swap size | 89.85 MB |
| Peak disk usage | 25.88 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:38:03 (19888): wrapper (7.17.26016): starting 18:38:03 (19888): 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) 21:37:16 (19888): bin\cmdock.exe exited; CPU time 10645.828125 21:37:16 (19888): called boinc_finish(0) </stderr_txt> ]]>
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