| Name | ebola_RdRp_v1_sidock_00830128_r6_s-24.0_0 |
| Workunit | 440599 |
| Created | 10 Sep 2026, 0:30:32 UTC |
| Sent | 10 Sep 2026, 3:00:36 UTC |
| Report deadline | 14 Sep 2026, 3:00:36 UTC |
| Received | 12 Sep 2026, 8:54:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79284 |
| Run time | 20 hours 34 min 31 sec |
| CPU time | 20 hours 9 min 34 sec |
| Validate state | Valid |
| Credit | 621.98 |
| Device peak FLOPS | 4.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 26.33 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:18:01 (8796): wrapper (7.17.26016): starting 20:18:01 (8796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:00 (8708): wrapper (7.17.26016): starting 11:53:00 (8708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:44 (6680): wrapper (7.17.26016): starting 23:05:44 (6680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:54:09 (6680): bin\cmdock.exe exited; CPU time 20778.578125 04:54:09 (6680): called boinc_finish(0) </stderr_txt> ]]>
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