Task 84682601
| Name | ebola_GP_v1_sidock_00427115_r3_s-20.0_0 |
| Workunit | 55913728 |
| Created | 4 Oct 2024, 0:56:13 UTC |
| Sent | 4 Oct 2024, 7:23:11 UTC |
| Report deadline | 6 Oct 2024, 7:23:11 UTC |
| Received | 4 Oct 2024, 14:37:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49796 |
| Run time | 1 hours 22 min 25 sec |
| CPU time | 1 hours 21 min 2 sec |
| Validate state | Valid |
| Credit | 51.56 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.21 MB |
| Peak swap size | 89.89 MB |
| Peak disk usage | 24.97 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:23:36 (12404): wrapper (7.17.26016): starting 05:23:36 (12404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:51:02 (12404): bin\cmdock.exe exited; CPU time 4862.031250 06:51:02 (12404): called boinc_finish(0) </stderr_txt> ]]>
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