| Name | ebola_RdRp_v1_sidock_00853288_r7_s-24.0_0 |
| Workunit | 533240 |
| Created | 7 Nov 2026, 19:03:07 UTC |
| Sent | 8 Nov 2026, 3:21:17 UTC |
| Report deadline | 12 Nov 2026, 3:21:17 UTC |
| Received | 8 Nov 2026, 17:22:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 8 hours 15 min 1 sec |
| CPU time | 7 hours 31 min 5 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.18 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 26.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:31:48 (2324): wrapper (7.17.26016): starting 22:31:48 (2324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:36 (23308): wrapper (7.17.26016): starting 22:46:36 (23308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:26:38 (9600): wrapper (7.17.26016): starting 11:26:38 (9600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:45 (18052): wrapper (7.17.26016): starting 12:19:45 (18052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:47 (2052): wrapper (7.17.26016): starting 12:21:47 (2052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:04 (2052): bin\cmdock.exe exited; CPU time 0.015625 12:22:04 (2052): called boinc_finish(0) </stderr_txt> ]]>
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