| Name | ebola_RdRp_v1_sidock_00849478_r8_s-24.0_0 |
| Workunit | 518001 |
| Created | 5 Nov 2026, 22:10:59 UTC |
| Sent | 6 Nov 2026, 13:59:22 UTC |
| Report deadline | 10 Nov 2026, 13:59:22 UTC |
| Received | 7 Nov 2026, 9:10:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86615 |
| Run time | 42 min 43 sec |
| CPU time | 42 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.02 MB |
| Peak swap size | 219.25 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:52:34 (26192): wrapper (7.17.26016): starting 08:52:34 (26192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:24 (3404): wrapper (7.17.26016): starting 09:31:24 (3404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:38:17 (12040): wrapper (7.17.26016): starting 12:38:17 (12040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:02 (5240): wrapper (7.17.26016): starting 13:00:02 (5240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:15 (5240): bin\cmdock.exe exited; CPU time 6.109375 13:00:15 (5240): called boinc_finish(0) </stderr_txt> ]]>
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