| Name | ebola_RdRp_v1_sidock_00836909_r6_s-24.0_0 |
| Workunit | 467723 |
| Created | 12 Sep 2026, 2:06:58 UTC |
| Sent | 12 Sep 2026, 18:10:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:14:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85465 |
| Run time | 6 hours 58 min 52 sec |
| CPU time | 6 hours 52 min 57 sec |
| Validate state | Valid |
| Credit | 713.84 |
| Device peak FLOPS | 10.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 221.31 MB |
| Peak disk usage | 19.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:29:17 (14872): wrapper (7.17.26016): starting 23:29:17 (14872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:29:49 (20940): wrapper (7.17.26016): starting 10:29:49 (20940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:28:59 (11240): wrapper (7.17.26016): starting 23:28:59 (11240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:50 (27000): wrapper (7.17.26016): starting 01:48:50 (27000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:19 (13580): wrapper (7.17.26016): starting 08:30:19 (13580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:38 (13580): bin\cmdock.exe exited; CPU time 15730.718750 14:20:38 (13580): called boinc_finish(0) </stderr_txt> ]]>
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