| Name | ebola_RdRp_v1_sidock_00852853_r6_s-24.0_0 |
| Workunit | 531499 |
| Created | 7 Nov 2026, 19:01:22 UTC |
| Sent | 7 Nov 2026, 23:51:36 UTC |
| Report deadline | 11 Nov 2026, 23:51:36 UTC |
| Received | 8 Nov 2026, 0:36:30 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 7 min 14 sec |
| CPU time | 6 min 53 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.34 MB |
| Peak swap size | 218.99 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:51:40 (16224): wrapper (7.17.26016): starting 07:51:40 (16224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:08:10 (15864): wrapper (7.17.26016): starting 08:08:10 (15864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:15:48 (476): wrapper (7.17.26016): starting 08:15:48 (476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:28 (10144): wrapper (7.17.26016): starting 08:22:28 (10144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:14 (17988): wrapper (7.17.26016): starting 08:36:14 (17988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:22 (17988): bin\cmdock.exe exited; CPU time 0.000000 08:36:22 (17988): called boinc_finish(0) </stderr_txt> ]]>
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