| Name | ebola_RdRp_v1_sidock_00849151_r7_s-24.0_0 |
| Workunit | 516692 |
| Created | 5 Nov 2026, 22:09:11 UTC |
| Sent | 6 Nov 2026, 11:13:15 UTC |
| Report deadline | 10 Nov 2026, 11:13:15 UTC |
| Received | 6 Nov 2026, 22:04:36 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54445 |
| Run time | 6 min 8 sec |
| CPU time | 6 min 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.30 MB |
| Peak swap size | 219.80 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:47:45 (31572): wrapper (7.17.26016): starting 17:47:45 (31572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:42 (19876): wrapper (7.17.26016): starting 19:24:42 (19876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:51 (51344): wrapper (7.17.26016): starting 20:25:51 (51344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:23 (50156): wrapper (7.17.26016): starting 21:26:23 (50156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:35 (32936): wrapper (7.17.26016): starting 23:03:35 (32936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:49 (32936): bin\cmdock.exe exited; CPU time 5.125000 23:03:49 (32936): called boinc_finish(0) </stderr_txt> ]]>
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