Task 86954007
| Name | ebola_GP_v1_sidock_00960604_r2_s-20.0_0 |
| Workunit | 58107683 |
| Created | 30 Oct 2024, 2:22:23 UTC |
| Sent | 30 Oct 2024, 3:26:42 UTC |
| Report deadline | 1 Nov 2024, 3:26:42 UTC |
| Received | 30 Oct 2024, 9:02:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 1 hours 24 min 11 sec |
| CPU time | 1 hours 24 min 6 sec |
| Validate state | Valid |
| Credit | 76.45 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.70 MB |
| Peak swap size | 88.99 MB |
| Peak disk usage | 15.20 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:38:13 (9316): wrapper (7.17.26016): starting 10:38:13 (9316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:02:24 (9316): bin\cmdock.exe exited; CPU time 5046.671875 12:02:24 (9316): called boinc_finish(0) </stderr_txt> ]]>
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