| Name | ebola_RdRp_v1_sidock_00759747_r6_s-24.0_0 |
| Workunit | 159075 |
| Created | 8 Aug 2026, 8:20:55 UTC |
| Sent | 9 Aug 2026, 13:01:12 UTC |
| Report deadline | 13 Aug 2026, 13:01:12 UTC |
| Received | 13 Aug 2026, 16:59:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82873 |
| Run time | 19 hours 11 min 6 sec |
| CPU time | 11 hours 46 min 36 sec |
| Validate state | Valid |
| Credit | 1,210.82 |
| Device peak FLOPS | 5.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.85 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 20.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:01:20 (17960): wrapper (7.17.26016): starting 15:01:20 (17960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:04 (40872): wrapper (7.17.26016): starting 08:24:04 (40872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:04 (21512): wrapper (7.17.26016): starting 08:13:04 (21512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:50 (20720): wrapper (7.17.26016): starting 14:29:50 (20720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:59:09 (20720): bin\cmdock.exe exited; CPU time 10634.328125 18:59:14 (20720): called boinc_finish(0) </stderr_txt> ]]>
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