| Name | ebola_RdRp_v1_sidock_00790588_r7_s-24.0_0 |
| Workunit | 282440 |
| Created | 24 Aug 2026, 21:32:05 UTC |
| Sent | 25 Aug 2026, 5:50:41 UTC |
| Report deadline | 29 Aug 2026, 5:50:41 UTC |
| Received | 27 Aug 2026, 5:48:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55857 |
| Run time | 10 hours 25 min 31 sec |
| CPU time | 10 hours 2 min 42 sec |
| Validate state | Valid |
| Credit | 619.16 |
| Device peak FLOPS | 8.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.96 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 20.46 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:56:35 (27096): wrapper (7.17.26016): starting 15:56:35 (27096): 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) 11:32:39 (3036): wrapper (7.17.26016): starting 11:32:39 (3036): 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) 10:04:36 (20120): wrapper (7.17.26016): starting 10:04:36 (20120): 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) 14:47:59 (20120): bin\cmdock.exe exited; CPU time 9798.906250 14:47:59 (20120): called boinc_finish(0) </stderr_txt> ]]>
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