| Name | ebola_RdRp_v1_sidock_00830794_r6_s-24.0_0 |
| Workunit | 443263 |
| Created | 10 Sep 2026, 0:32:51 UTC |
| Sent | 10 Sep 2026, 8:54:42 UTC |
| Report deadline | 14 Sep 2026, 8:54:42 UTC |
| Received | 11 Sep 2026, 3:59:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80113 |
| Run time | 43 min 37 sec |
| CPU time | 43 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.25 MB |
| Peak swap size | 219.36 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:30:40 (14880): wrapper (7.17.26016): starting 19:30:40 (14880): 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) 08:16:46 (10128): wrapper (7.17.26016): starting 08:16:46 (10128): 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) 08:53:25 (14228): wrapper (7.17.26016): starting 08:53:25 (14228): 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) 08:58:46 (8740): wrapper (7.17.26016): starting 08:58:46 (8740): 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) 08:59:34 (8740): bin\cmdock.exe exited; CPU time 31.359375 08:59:34 (8740): called boinc_finish(0) </stderr_txt> ]]>
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