| Name | ebola_RdRp_v1_sidock_00826239_r6_s-24.0_1 |
| Workunit | 425043 |
| Created | 8 Sep 2026, 9:34:54 UTC |
| Sent | 8 Sep 2026, 21:51:33 UTC |
| Report deadline | 12 Sep 2026, 21:51:33 UTC |
| Received | 9 Sep 2026, 17:58:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85755 |
| Run time | 12 hours 19 min 33 sec |
| CPU time | 12 hours 14 min 20 sec |
| Validate state | Valid |
| Credit | 940.84 |
| Device peak FLOPS | 9.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.82 MB |
| Peak swap size | 224.60 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:18:09 (29448): wrapper (7.17.26016): starting 18:18:09 (29448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:45 (34980): wrapper (7.17.26016): starting 21:29:45 (34980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:55:17 (19100): wrapper (7.17.26016): starting 22:55:17 (19100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:15:39 (48284): wrapper (7.17.26016): starting 11:15:39 (48284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:56:24 (25272): wrapper (7.17.26016): starting 13:56:24 (25272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:58:31 (25272): bin\cmdock.exe exited; CPU time 120.906250 13:58:31 (25272): called boinc_finish(0) </stderr_txt> ]]>
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