| Name | ebola_RdRp_v1_sidock_00844250_r5_s-24.0_0 |
| Workunit | 497086 |
| Created | 14 Sep 2026, 18:46:20 UTC |
| Sent | 15 Sep 2026, 7:51:46 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 11:28:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84009 |
| Run time | 4 hours 46 min 30 sec |
| CPU time | 4 hours 43 min 30 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.90 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 25.72 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 10:30:58 (8280): wrapper (7.17.26016): starting 10:30:58 (8280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:28 (5860): wrapper (7.17.26016): starting 13:18:28 (5860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:53:51 (16936): wrapper (7.17.26016): starting 14:53:51 (16936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:15 (8004): wrapper (7.17.26016): starting 15:16:15 (8004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:32 (8004): bin\cmdock.exe exited; CPU time 8.000000 15:16:32 (8004): called boinc_finish(0) </stderr_txt> ]]>
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