Task 86989534
| Name | ebola_GP_v1_sidock_00969474_r3_s-20.0_0 |
| Workunit | 58143164 |
| Created | 30 Oct 2024, 2:53:49 UTC |
| Sent | 30 Oct 2024, 17:22:45 UTC |
| Report deadline | 1 Nov 2024, 17:22:45 UTC |
| Received | 31 Oct 2024, 1:58:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37752 |
| Run time | 3 hours 23 min 8 sec |
| CPU time | 3 hours 19 min 49 sec |
| Validate state | Valid |
| Credit | 151.67 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.91 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 15.53 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:12:39 (7032): wrapper (7.17.26016): starting 18:12:39 (7032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:35:43 (7032): bin\cmdock.exe exited; CPU time 11989.578125 21:35:43 (7032): called boinc_finish(0) </stderr_txt> ]]>
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