| Name | ebola_RdRp_v1_sidock_00852045_r6_s-24.0_0 |
| Workunit | 528267 |
| Created | 6 Nov 2026, 18:57:56 UTC |
| Sent | 7 Nov 2026, 14:58:05 UTC |
| Report deadline | 11 Nov 2026, 14:58:05 UTC |
| Received | 8 Nov 2026, 23:11:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11248 |
| Run time | 18 hours 44 min 8 sec |
| CPU time | 17 hours 45 min 12 sec |
| Validate state | Valid |
| Credit | 538.33 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.29 MB |
| Peak swap size | 226.63 MB |
| Peak disk usage | 22.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:07:59 (53052): wrapper (7.17.26016): starting 22:07:59 (53052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:02 (13112): wrapper (7.17.26016): starting 22:25:02 (13112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:44:49 (54240): wrapper (7.17.26016): starting 22:44:49 (54240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:43 (56196): wrapper (7.17.26016): starting 12:33:43 (56196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:21:38 (57720): wrapper (7.17.26016): starting 13:21:38 (57720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:10:50 (57720): bin\cmdock.exe exited; CPU time 16195.859375 18:10:50 (57720): called boinc_finish(0) </stderr_txt> ]]>
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