| Name | ebola_RdRp_v1_sidock_00837504_r5_s-24.0_1 |
| Workunit | 470102 |
| Created | 4 Nov 2026, 13:18:52 UTC |
| Sent | 5 Nov 2026, 3:22:10 UTC |
| Report deadline | 9 Nov 2026, 3:22:10 UTC |
| Received | 5 Nov 2026, 4:17:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86746 |
| Run time | 40 min 50 sec |
| CPU time | 40 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 219.88 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:22:15 (32720): wrapper (7.17.26016): starting 04:22:15 (32720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:16 (33640): wrapper (7.17.26016): starting 04:38:16 (33640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:54:27 (12020): wrapper (7.17.26016): starting 04:54:27 (12020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:11:39 (29224): wrapper (7.17.26016): starting 05:11:39 (29224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:52 (33024): wrapper (7.17.26016): starting 05:15:52 (33024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:16:14 (33024): bin\cmdock.exe exited; CPU time 10.765625 05:16:14 (33024): called boinc_finish(0) </stderr_txt> ]]>
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