| Name | ebola_RdRp_v1_sidock_00840592_r8_s-24.0_0 |
| Workunit | 482457 |
| Created | 13 Sep 2026, 22:22:44 UTC |
| Sent | 14 Sep 2026, 3:30:37 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 13:45:00 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11248 |
| Run time | 8 min 40 sec |
| CPU time | 7 min 54 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.05 MB |
| Peak swap size | 221.39 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:54:23 (13604): wrapper (7.17.26016): starting 08:54:23 (13604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:09 (30324): wrapper (7.17.26016): starting 09:26:09 (30324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:29 (27220): wrapper (7.17.26016): starting 09:44:29 (27220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:46 (27220): bin\cmdock.exe exited; CPU time 11.640625 09:44:46 (27220): called boinc_finish(0) </stderr_txt> ]]>
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