| Name | ebola_RdRp_v1_sidock_00753639_r7_s-24.0_0 |
| Workunit | 134644 |
| Created | 5 Aug 2026, 18:24:47 UTC |
| Sent | 6 Aug 2026, 7:52:28 UTC |
| Report deadline | 10 Aug 2026, 7:52:28 UTC |
| Received | 7 Aug 2026, 2:27:34 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 6 hours 57 min 17 sec |
| CPU time | 5 hours 36 min 36 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 | 219.97 MB |
| Peak swap size | 225.22 MB |
| Peak disk usage | 22.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:55:38 (20912): wrapper (7.17.26016): starting 03:55:38 (20912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\142\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:51 (2960): wrapper (7.17.26016): starting 21:50:53 (2960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\142\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:23:55 (16932): wrapper (7.17.26016): starting 22:23:55 (16932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\142\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:26:29 (13524): wrapper (7.17.26016): starting 22:26:29 (13524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\142\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:26:43 (13524): bin\cmdock.exe exited; CPU time 9.218750 22:26:43 (13524): called boinc_finish(0) </stderr_txt> ]]>
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