| Name | ebola_RdRp_v1_sidock_00757565_r8_s-24.0_0 |
| Workunit | 150349 |
| Created | 8 Aug 2026, 8:10:22 UTC |
| Sent | 8 Aug 2026, 11:22:44 UTC |
| Report deadline | 12 Aug 2026, 11:22:44 UTC |
| Received | 13 Aug 2026, 9:02:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79831 |
| Run time | 18 hours 47 min 53 sec |
| CPU time | 18 hours 13 min 14 sec |
| Validate state | Valid |
| Credit | 672.68 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.70 MB |
| Peak swap size | 220.82 MB |
| Peak disk usage | 31.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:36:39 (20972): wrapper (7.17.26016): starting 14:36:39 (20972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:58:12 (9676): wrapper (7.17.26016): starting 16:58:17 (9676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:59:55 (10416): wrapper (7.17.26016): starting 16:59:55 (10416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:01:03 (10264): wrapper (7.17.26016): starting 17:01:03 (10264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:57 (10264): bin\cmdock.exe exited; CPU time 20428.640625 11:01:57 (10264): called boinc_finish(0) </stderr_txt> ]]>
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