| Name | ebola_RdRp_v1_sidock_00833629_r6_s-24.0_0 |
| Workunit | 454603 |
| Created | 11 Sep 2026, 0:04:24 UTC |
| Sent | 11 Sep 2026, 12:43:41 UTC |
| Report deadline | 15 Sep 2026, 12:43:41 UTC |
| Received | 11 Sep 2026, 15:19:12 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54445 |
| Run time | 36 min 32 sec |
| CPU time | 36 min 24 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 | 221.70 MB |
| Peak swap size | 220.59 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:55:33 (9848): wrapper (7.17.26016): starting 14:55:33 (9848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:33 (23188): wrapper (7.17.26016): starting 16:12:33 (23188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:33 (2520): wrapper (7.17.26016): starting 17:13:33 (2520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:28 (2464): wrapper (7.17.26016): starting 17:18:28 (2464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:44 (2464): bin\cmdock.exe exited; CPU time 5.203125 17:18:44 (2464): called boinc_finish(0) </stderr_txt> ]]>
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