| Name | ebola_RdRp_v1_sidock_00841778_r7_s-24.0_0 |
| Workunit | 487200 |
| Created | 13 Sep 2026, 22:27:07 UTC |
| Sent | 14 Sep 2026, 12:39:49 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:06:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1542 |
| Run time | 16 hours 15 min 38 sec |
| CPU time | 16 hours 4 min 55 sec |
| Validate state | Valid |
| Credit | 673.40 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.68 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 30.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:38:20 (24952): wrapper (7.17.26016): starting 08:38:20 (24952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:44 (24920): wrapper (7.17.26016): starting 08:45:45 (24920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:20:36 (18420): wrapper (7.17.26016): starting 10:20:36 (18420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:04:34 (11984): wrapper (7.17.26016): starting 12:04:34 (11984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:00:42 (24492): wrapper (7.17.26016): starting 14:00:42 (24492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:33:07 (24492): bin\cmdock.exe exited; CPU time 45285.968750 04:33:07 (24492): called boinc_finish(0) </stderr_txt> ]]>
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