Task 84053163
| Name | ebola_GP_v1_sidock_00227823_r4_s-20.0_1 |
| Workunit | 55076561 |
| Created | 26 Sep 2024, 18:07:37 UTC |
| Sent | 27 Sep 2024, 11:32:39 UTC |
| Report deadline | 29 Sep 2024, 11:32:39 UTC |
| Received | 28 Sep 2024, 2:28:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60531 |
| Run time | 4 hours 36 min 8 sec |
| CPU time | 3 hours 50 min 58 sec |
| Validate state | Valid |
| Credit | 114.95 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.10 MB |
| Peak swap size | 89.48 MB |
| Peak disk usage | 15.74 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:52:09 (4948): wrapper (7.17.26016): starting 23:52:09 (4948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\82\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:28:15 (4948): bin\cmdock.exe exited; CPU time 13858.046875 04:28:15 (4948): called boinc_finish(0) </stderr_txt> ]]>
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