| Name | ebola_RdRp_v1_sidock_00757246_r6_s-24.0_1 |
| Workunit | 149071 |
| Created | 8 Aug 2026, 3:25:07 UTC |
| Sent | 8 Aug 2026, 9:49:23 UTC |
| Report deadline | 12 Aug 2026, 9:49:23 UTC |
| Received | 11 Aug 2026, 17:27:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 16 hours 13 min 9 sec |
| CPU time | 15 hours 54 min 58 sec |
| Validate state | Valid |
| Credit | 726.42 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.55 MB |
| Peak swap size | 224.35 MB |
| Peak disk usage | 28.22 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:44:21 (41400): wrapper (7.17.26016): starting 14:44:21 (41400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:20:55 (46912): wrapper (7.17.26016): starting 05:20:55 (46912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:49 (46492): wrapper (7.17.26016): starting 11:47:50 (46492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:27 (46492): bin\cmdock.exe exited; CPU time 5729.406250 13:27:27 (46492): called boinc_finish(0) </stderr_txt> ]]>
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