| Name | ebola_RdRp_v1_sidock_00831063_r6_s-24.0_1 |
| Workunit | 444339 |
| Created | 14 Sep 2026, 11:20:00 UTC |
| Sent | 14 Sep 2026, 18:34:45 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 12:40:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86256 |
| Run time | 14 hours 1 min 50 sec |
| CPU time | 13 hours 43 min 38 sec |
| Validate state | Valid |
| Credit | 606.80 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 224.63 MB |
| Peak disk usage | 23.03 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:21:50 (16216): wrapper (7.17.26016): starting 13:21:50 (16216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:34 (19872): wrapper (7.17.26016): starting 21:25:34 (19872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:40:42 (19872): bin\cmdock.exe exited; CPU time 29412.000000 05:40:42 (19872): called boinc_finish(0) </stderr_txt> ]]>
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