| Name | ebola_RdRp_v1_sidock_00831947_r6_s-24.0_0 |
| Workunit | 447875 |
| Created | 10 Sep 2026, 0:36:57 UTC |
| Sent | 10 Sep 2026, 19:08:43 UTC |
| Report deadline | 14 Sep 2026, 19:08:43 UTC |
| Received | 11 Sep 2026, 18:19:12 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78235 |
| Run time | 3 hours 39 min 9 sec |
| CPU time | 3 hours 28 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.97 MB |
| Peak swap size | 220.47 MB |
| Peak disk usage | 19.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:08:47 (5312): wrapper (7.17.26016): starting 05:08:47 (5312): 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) 23:00:00 (4392): wrapper (7.17.26016): starting 23:00:00 (4392): 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) 03:18:08 (2012): wrapper (7.17.26016): starting 03:18:08 (2012): 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) 04:18:24 (16368): wrapper (7.17.26016): starting 04:18:24 (16368): 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) 04:18:57 (16368): bin\cmdock.exe exited; CPU time 20.953125 04:18:57 (16368): called boinc_finish(0) </stderr_txt> ]]>
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