| Name | ebola_RdRp_v1_sidock_00832019_r7_s-24.0_1 |
| Workunit | 448164 |
| Created | 14 Sep 2026, 20:05:55 UTC |
| Sent | 15 Sep 2026, 14:12:00 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:05:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84765 |
| Run time | 11 hours 19 min 4 sec |
| CPU time | 10 hours 5 min 28 sec |
| Validate state | Valid |
| Credit | 803.79 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.23 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 20.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:48:29 (10504): wrapper (7.17.26016): starting 17:48:29 (10504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:29 (7256): wrapper (7.17.26016): starting 06:31:30 (7256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:44 (5384): wrapper (7.17.26016): starting 08:37:44 (5384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:34 (5384): bin\cmdock.exe exited; CPU time 6218.843750 11:20:34 (5384): called boinc_finish(0) </stderr_txt> ]]>
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