| Name | ebola_RdRp_v1_sidock_00852813_r7_s-24.0_0 |
| Workunit | 531340 |
| Created | 7 Nov 2026, 19:01:14 UTC |
| Sent | 8 Nov 2026, 0:06:19 UTC |
| Report deadline | 12 Nov 2026, 0:06:19 UTC |
| Received | 8 Nov 2026, 9:09:44 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85929 |
| Run time | 17 min 28 sec |
| CPU time | 17 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.75 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:06:25 (2140): wrapper (7.17.26016): starting 01:06:25 (2140): 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) 09:27:57 (16932): wrapper (7.17.26016): starting 09:27:57 (16932): 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) 10:00:02 (13016): wrapper (7.17.26016): starting 10:00:02 (13016): 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) 10:03:29 (13764): wrapper (7.17.26016): starting 10:03:29 (13764): 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) 10:03:35 (13764): bin\cmdock.exe exited; CPU time 0.000000 10:03:35 (13764): called boinc_finish(0) </stderr_txt> ]]>
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