| Name | ebola_RdRp_v1_sidock_00790152_r6_s-24.0_0 |
| Workunit | 280695 |
| Created | 24 Aug 2026, 21:30:35 UTC |
| Sent | 25 Aug 2026, 1:30:01 UTC |
| Report deadline | 29 Aug 2026, 1:30:01 UTC |
| Received | 25 Aug 2026, 15:33:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 9 hours 38 min 18 sec |
| CPU time | 9 hours 31 min 20 sec |
| Validate state | Valid |
| Credit | 652.55 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 25.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:03:44 (5636): wrapper (7.17.26016): starting 22:03:44 (5636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:50 (4296): wrapper (7.17.26016): starting 11:29:50 (4296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:33:06 (4296): bin\cmdock.exe exited; CPU time 190.328125 11:33:06 (4296): called boinc_finish(0) </stderr_txt> ]]>
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