| Name | ebola_RdRp_v1_sidock_00851254_r7_s-24.0_0 |
| Workunit | 525104 |
| Created | 6 Nov 2026, 18:54:56 UTC |
| Sent | 7 Nov 2026, 8:20:13 UTC |
| Report deadline | 11 Nov 2026, 8:20:13 UTC |
| Received | 9 Nov 2026, 13:03:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85933 |
| Run time | 5 hours 0 min 27 sec |
| CPU time | 2 hours 5 min 57 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.70 MB |
| Peak swap size | 220.32 MB |
| Peak disk usage | 20.11 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:13:20 (32896): wrapper (7.17.26016): starting 06:13:20 (32896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:30 (10980): wrapper (7.17.26016): starting 08:44:30 (10980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:20 (5156): wrapper (7.17.26016): starting 11:44:20 (5156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:14 (32376): wrapper (7.17.26016): starting 13:48:14 (32376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:27 (32376): bin\cmdock.exe exited; CPU time 33.734375 13:49:27 (32376): called boinc_finish(0) </stderr_txt> ]]>
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