| Name | ebola_RdRp_v1_sidock_00843732_r7_s-24.0_0 |
| Workunit | 495016 |
| Created | 14 Sep 2026, 18:44:28 UTC |
| Sent | 15 Sep 2026, 4:34:44 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 14:07:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86643 |
| Run time | 4 hours 9 min 35 sec |
| CPU time | 3 hours 53 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.93 MB |
| Peak swap size | 225.55 MB |
| Peak disk usage | 20.16 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:02:30 (9576): wrapper (7.17.26016): starting 03:02:30 (9576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:08 (20664): wrapper (7.17.26016): starting 10:01:08 (20664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:16 (16912): wrapper (7.17.26016): starting 10:06:16 (16912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:39 (16912): bin\cmdock.exe exited; CPU time 12.984375 10:06:39 (16912): called boinc_finish(0) </stderr_txt> ]]>
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