| Name | ebola_RdRp_v1_sidock_00844338_r5_s-24.0_1 |
| Workunit | 497438 |
| Created | 4 Nov 2026, 13:19:40 UTC |
| Sent | 5 Nov 2026, 14:21:37 UTC |
| Report deadline | 9 Nov 2026, 14:21:37 UTC |
| Received | 6 Nov 2026, 13:18:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38986 |
| Run time | 2 hours 40 min 5 sec |
| CPU time | 2 hours 14 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 20.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:39:35 (1952): wrapper (7.17.26016): starting 15:39:35 (1952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:59 (50576): wrapper (7.17.26016): starting 08:11:59 (50576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:47 (18876): wrapper (7.17.26016): starting 11:41:47 (18876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:17:12 (34716): wrapper (7.17.26016): starting 14:17:12 (34716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:18:10 (34716): bin\cmdock.exe exited; CPU time 0.000000 14:18:10 (34716): called boinc_finish(0) </stderr_txt> ]]>
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