Task 84648573
| Name | ebola_GP_v1_sidock_00419038_r1_s-20.0_0 |
| Workunit | 55881418 |
| Created | 3 Oct 2024, 5:30:59 UTC |
| Sent | 3 Oct 2024, 23:25:15 UTC |
| Report deadline | 5 Oct 2024, 23:25:15 UTC |
| Received | 4 Oct 2024, 11:40:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58369 |
| Run time | 1 hours 32 min 35 sec |
| CPU time | 1 hours 32 min 25 sec |
| Validate state | Valid |
| Credit | 71.16 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.14 MB |
| Peak swap size | 88.81 MB |
| Peak disk usage | 21.14 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:37:53 (24224): wrapper (7.17.26016): starting 01:37:53 (24224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:40:14 (24224): bin\cmdock.exe exited; CPU time 5545.281250 04:40:14 (24224): called boinc_finish(0) </stderr_txt> ]]>
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