| Name | ebola_RdRp_v1_sidock_00849435_r6_s-24.0_0 |
| Workunit | 517827 |
| Created | 5 Nov 2026, 22:10:49 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 | 43 min 32 sec |
| CPU time | 43 min |
| 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 | 222.62 MB |
| Peak swap size | 222.13 MB |
| Peak disk usage | 19.16 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:53:36 (3700): wrapper (7.17.26016): starting 08:53:36 (3700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:24 (15376): wrapper (7.17.26016): starting 09:31:24 (15376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:38:17 (9128): wrapper (7.17.26016): starting 12:38:17 (9128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:02 (14640): wrapper (7.17.26016): starting 13:00:02 (14640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:15 (14640): bin\cmdock.exe exited; CPU time 5.890625 13:00:15 (14640): called boinc_finish(0) </stderr_txt> ]]>
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