Task 84734900
| Name | ebola_GP_v1_sidock_00384782_r1_s-20.0_1 |
| Workunit | 55744394 |
| Created | 4 Oct 2024, 10:19:27 UTC |
| Sent | 4 Oct 2024, 19:13:19 UTC |
| Report deadline | 6 Oct 2024, 19:13:19 UTC |
| Received | 5 Oct 2024, 4:43:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6491 |
| Run time | 2 hours 31 min 14 sec |
| CPU time | 2 hours 25 min 39 sec |
| Validate state | Valid |
| Credit | 82.82 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.92 MB |
| Peak swap size | 90.39 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:12:08 (8864): wrapper (7.17.26016): starting 10:12:08 (8864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\BOINC_DATA\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:20 (8864): bin\cmdock.exe exited; CPU time 8739.375000 12:43:20 (8864): called boinc_finish(0) </stderr_txt> ]]>
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