| Name | ebola_RdRp_v1_sidock_00817657_r8_s-24.0_0 |
| Workunit | 390717 |
| Created | 5 Sep 2026, 1:00:40 UTC |
| Sent | 5 Sep 2026, 4:14:45 UTC |
| Report deadline | 9 Sep 2026, 4:14:45 UTC |
| Received | 5 Sep 2026, 7:06:00 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 5 min 59 sec |
| CPU time | 5 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.02 MB |
| Peak swap size | 219.29 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:18:55 (32496): wrapper (7.17.26016): starting 00:18:55 (32496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\94\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:10 (16488): wrapper (7.17.26016): starting 03:02:10 (16488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\94\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:04:58 (31984): wrapper (7.17.26016): starting 03:04:58 (31984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\94\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:05:13 (31984): bin\cmdock.exe exited; CPU time 10.250000 03:05:13 (31984): called boinc_finish(0) </stderr_txt> ]]>
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