| Name | ebola_RdRp_v1_sidock_00837208_r5_s-24.0_0 |
| Workunit | 468918 |
| Created | 12 Sep 2026, 2:08:00 UTC |
| Sent | 12 Sep 2026, 20:13:57 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:12:40 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85987 |
| Run time | 3 hours 50 min 22 sec |
| CPU time | 3 hours 43 min 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.65 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 20.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:14:03 (11128): wrapper (7.17.26016): starting 04:14:03 (11128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:40:56 (12220): wrapper (7.17.26016): starting 22:40:56 (12220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:44 (2044): wrapper (7.17.26016): starting 21:33:44 (2044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:06 (25640): wrapper (7.17.26016): starting 22:46:06 (25640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:19:33 (5064): wrapper (7.17.26016): starting 21:19:33 (5064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:43 (5064): bin\cmdock.exe exited; CPU time 6.421875 21:20:43 (5064): called boinc_finish(0) </stderr_txt> ]]>
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