Task 84109638
| Name | ebola_GP_v1_sidock_00279633_r1_s-20.0_1 |
| Workunit | 55303798 |
| Created | 27 Sep 2024, 12:41:13 UTC |
| Sent | 28 Sep 2024, 3:06:10 UTC |
| Report deadline | 30 Sep 2024, 3:06:10 UTC |
| Received | 28 Sep 2024, 13:05:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42876 |
| Run time | 2 hours 48 min 20 sec |
| CPU time | 2 hours 48 min 5 sec |
| Validate state | Valid |
| Credit | 77.39 |
| Device peak FLOPS | 4.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.78 MB |
| Peak swap size | 88.43 MB |
| Peak disk usage | 19.34 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:37:11 (6856): wrapper (7.17.26016): starting 11:37:11 (6856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:29 (6856): bin\cmdock.exe exited; CPU time 10085.031250 14:25:29 (6856): called boinc_finish(0) </stderr_txt> ]]>
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