| Name | ebola_RdRp_v1_sidock_00759333_r6_s-24.0_0 |
| Workunit | 157419 |
| Created | 8 Aug 2026, 8:18:57 UTC |
| Sent | 9 Aug 2026, 8:23:49 UTC |
| Report deadline | 13 Aug 2026, 8:23:49 UTC |
| Received | 9 Aug 2026, 23:22:19 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 8 hours 26 min 14 sec |
| CPU time | 8 hours 14 min 12 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 | 220.29 MB |
| Peak swap size | 220.59 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:24:36 (2956): wrapper (7.17.26016): starting 04:24:36 (2956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\78\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:07 (3340): wrapper (7.17.26016): starting 16:14:07 (3340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\78\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:16 (1412): wrapper (7.17.26016): starting 18:15:16 (1412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\78\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:47 (27292): wrapper (7.17.26016): starting 18:45:47 (27292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\78\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:16 (14524): wrapper (7.17.26016): starting 19:21:16 (14524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\78\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:27 (14524): bin\cmdock.exe exited; CPU time 0.046875 19:21:27 (14524): called boinc_finish(0) </stderr_txt> ]]>
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