Task 83905890
| Name | ebola_GP_v1_sidock_00244011_r3_s-20.0_0 |
| Workunit | 55161312 |
| Created | 25 Sep 2024, 10:34:45 UTC |
| Sent | 25 Sep 2024, 15:25:58 UTC |
| Report deadline | 27 Sep 2024, 15:25:58 UTC |
| Received | 27 Sep 2024, 0:22:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24270 |
| Run time | 5 hours 26 min 54 sec |
| CPU time | 5 hours 22 min 55 sec |
| Validate state | Valid |
| Credit | 70.73 |
| Device peak FLOPS | 1.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.50 MB |
| Peak swap size | 88.66 MB |
| Peak disk usage | 15.39 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:55:26 (9968): wrapper (7.17.26016): starting 11:55:26 (9968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:16 (9968): bin\cmdock.exe exited; CPU time 19375.000000 17:22:16 (9968): called boinc_finish(0) </stderr_txt> ]]>
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