Task 86991981
| Name | ebola_GP_v1_sidock_00970083_r4_s-20.0_0 |
| Workunit | 58145601 |
| Created | 30 Oct 2024, 2:56:00 UTC |
| Sent | 30 Oct 2024, 18:36:44 UTC |
| Report deadline | 1 Nov 2024, 18:36:44 UTC |
| Received | 31 Oct 2024, 13:12:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36395 |
| Run time | 1 hours 59 min 57 sec |
| CPU time | 1 hours 59 min 19 sec |
| Validate state | Valid |
| Credit | 115.00 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.57 MB |
| Peak swap size | 92.73 MB |
| Peak disk usage | 15.40 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:12:00 (7324): wrapper (7.17.26016): starting 22:12:00 (7324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:54 (7324): bin\cmdock.exe exited; CPU time 7159.718750 00:11:54 (7324): called boinc_finish(0) </stderr_txt> ]]>
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