| Name | ebola_RdRp_v1_sidock_00834449_r7_s-24.0_0 |
| Workunit | 457884 |
| Created | 11 Sep 2026, 0:07:19 UTC |
| Sent | 11 Sep 2026, 20:00:11 UTC |
| Report deadline | 15 Sep 2026, 20:00:11 UTC |
| Received | 13 Sep 2026, 6:04:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79576 |
| Run time | 1 hours 54 min 15 sec |
| CPU time | 1 hours 52 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.60 MB |
| Peak swap size | 220.73 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:06:48 (21972): wrapper (7.17.26016): starting 04:06:48 (21972): 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) 06:53:33 (9452): wrapper (7.17.26016): starting 06:53:33 (9452): 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) 07:56:12 (6728): wrapper (7.17.26016): starting 07:56:12 (6728): 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) 08:04:19 (18360): wrapper (7.17.26016): starting 08:04:19 (18360): 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) 08:04:44 (18360): bin\cmdock.exe exited; CPU time 20.140625 08:04:44 (18360): called boinc_finish(0) </stderr_txt> ]]>
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