| Name | ebola_RdRp_v1_sidock_00827454_r6_s-24.0_0 |
| Workunit | 429903 |
| Created | 7 Sep 2026, 21:48:42 UTC |
| Sent | 8 Sep 2026, 20:26:12 UTC |
| Report deadline | 12 Sep 2026, 20:26:12 UTC |
| Received | 9 Sep 2026, 19:10:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81417 |
| Run time | 2 hours 2 min 13 sec |
| CPU time | 1 hours 59 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.55 MB |
| Peak swap size | 222.00 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 20:03:37 (5816): wrapper (7.17.26016): starting 20:03:37 (5816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:43 (10488): wrapper (7.17.26016): starting 22:08:43 (10488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:11 (5736): wrapper (7.17.26016): starting 22:10:11 (5736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:20 (5736): bin\cmdock.exe exited; CPU time 0.000000 22:10:20 (5736): called boinc_finish(0) </stderr_txt> ]]>
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