| Name | ebola_RdRp_v1_sidock_00835650_r8_s-24.0_0 |
| Workunit | 462689 |
| Created | 12 Sep 2026, 2:02:26 UTC |
| Sent | 12 Sep 2026, 9:46:05 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:09:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60231 |
| Run time | 10 hours 33 min 18 sec |
| CPU time | 10 hours 24 min 29 sec |
| Validate state | Valid |
| Credit | 646.44 |
| Device peak FLOPS | 6.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 222.35 MB |
| Peak disk usage | 25.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:27:12 (13972): wrapper (7.17.26016): starting 15:27:12 (13972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:00 (15576): wrapper (7.17.26016): starting 09:30:00 (15576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:00 (2300): wrapper (7.17.26016): starting 09:30:00 (2300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:00 (18404): wrapper (7.17.26016): starting 09:30:00 (18404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:49 (18404): bin\cmdock.exe exited; CPU time 1510.515625 10:03:49 (18404): called boinc_finish(0) </stderr_txt> ]]>
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