Task 86989514
| Name | ebola_GP_v1_sidock_00969469_r3_s-20.0_0 |
| Workunit | 58143144 |
| Created | 30 Oct 2024, 2:53:48 UTC |
| Sent | 30 Oct 2024, 17:22:46 UTC |
| Report deadline | 1 Nov 2024, 17:22:46 UTC |
| Received | 30 Oct 2024, 22:24:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37752 |
| Run time | 3 hours 52 min 13 sec |
| CPU time | 3 hours 50 min 25 sec |
| Validate state | Valid |
| Credit | 173.45 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.75 MB |
| Peak swap size | 89.39 MB |
| Peak disk usage | 29.97 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:31:10 (6896): wrapper (7.17.26016): starting 13:31:10 (6896): 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) 17:23:21 (6896): bin\cmdock.exe exited; CPU time 13825.765625 17:23:21 (6896): called boinc_finish(0) </stderr_txt> ]]>
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