| Name | ebola_RdRp_v1_sidock_00834445_r8_s-24.0_0 |
| Workunit | 457869 |
| Created | 11 Sep 2026, 0:07:19 UTC |
| Sent | 11 Sep 2026, 20:04:03 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 5:07:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86175 |
| Run time | 3 hours 23 min 52 sec |
| CPU time | 3 hours 15 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.85 MB |
| Peak swap size | 219.88 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 03:14:19 (15088): wrapper (7.17.26016): starting 03:14:19 (15088): 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) 10:59:19 (21112): wrapper (7.17.26016): starting 10:59:19 (21112): 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) 12:44:45 (14280): wrapper (7.17.26016): starting 12:44:45 (14280): 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) 12:45:48 (14280): bin\cmdock.exe exited; CPU time 45.203125 12:45:48 (14280): called boinc_finish(0) </stderr_txt> ]]>
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