Task 86954456
| Name | ebola_GP_v1_sidock_00960712_r3_s-20.0_0 |
| Workunit | 58108116 |
| Created | 30 Oct 2024, 2:22:43 UTC |
| Sent | 30 Oct 2024, 3:39:03 UTC |
| Report deadline | 1 Nov 2024, 3:39:03 UTC |
| Received | 30 Oct 2024, 9:30:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 1 hours 18 min 27 sec |
| CPU time | 1 hours 18 min 21 sec |
| Validate state | Valid |
| Credit | 69.45 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.22 MB |
| Peak swap size | 89.46 MB |
| Peak disk usage | 15.23 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:12:16 (3704): wrapper (7.17.26016): starting 11:12:16 (3704): 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) 12:30:42 (3704): bin\cmdock.exe exited; CPU time 4701.281250 12:30:42 (3704): called boinc_finish(0) </stderr_txt> ]]>
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