Task 83430602
| Name | ebola_GP_v1_sidock_00133163_r3_s-20.0_0 |
| Workunit | 54697920 |
| Created | 19 Sep 2024, 5:18:05 UTC |
| Sent | 19 Sep 2024, 21:14:40 UTC |
| Report deadline | 21 Sep 2024, 21:14:40 UTC |
| Received | 20 Sep 2024, 10:27:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24060 |
| Run time | 1 hours 52 min 20 sec |
| CPU time | 1 hours 48 min 17 sec |
| Validate state | Valid |
| Credit | 59.79 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.51 MB |
| Peak swap size | 90.61 MB |
| Peak disk usage | 15.20 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:18:16 (11532): wrapper (7.17.26016): starting 01:18:16 (11532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:26:45 (11532): bin\cmdock.exe exited; CPU time 6497.593750 03:26:45 (11532): called boinc_finish(0) </stderr_txt> ]]>
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