Task 84051601
| Name | ebola_GP_v1_sidock_00222136_r3_s-20.0_1 |
| Workunit | 55053812 |
| Created | 26 Sep 2024, 12:22:37 UTC |
| Sent | 27 Sep 2024, 11:09:30 UTC |
| Report deadline | 29 Sep 2024, 11:09:30 UTC |
| Received | 28 Sep 2024, 2:30:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47514 |
| Run time | 1 hours 33 min 57 sec |
| CPU time | 1 hours 12 min 47 sec |
| Validate state | Valid |
| Credit | 88.90 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.46 MB |
| Peak swap size | 89.92 MB |
| Peak disk usage | 25.62 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:06:32 (9876): wrapper (7.17.26016): starting 19:06:32 (9876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:46:46 (9876): bin\cmdock.exe exited; CPU time 4367.781250 21:46:46 (9876): called boinc_finish(0) </stderr_txt> ]]>
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