Task 84827306
| Name | ebola_GP_v1_sidock_00462625_r2_s-20.0_0 |
| Workunit | 56055767 |
| Created | 5 Oct 2024, 12:40:01 UTC |
| Sent | 5 Oct 2024, 14:36:28 UTC |
| Report deadline | 7 Oct 2024, 14:36:28 UTC |
| Received | 5 Oct 2024, 20:17:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 15484 |
| Run time | 1 hours 26 min 41 sec |
| CPU time | 1 hours 19 min 11 sec |
| Validate state | Valid |
| Credit | 66.45 |
| Device peak FLOPS | 5.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.02 MB |
| Peak swap size | 89.59 MB |
| Peak disk usage | 20.04 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:50:48 (45392): wrapper (7.17.26016): starting 20:50:48 (45392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:17:26 (45392): bin\cmdock.exe exited; CPU time 4751.484375 22:17:26 (45392): called boinc_finish(0) </stderr_txt> ]]>
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