| Name | ebola_RdRp_v1_sidock_00826665_r8_s-24.0_0 |
| Workunit | 426749 |
| Created | 7 Sep 2026, 21:45:58 UTC |
| Sent | 8 Sep 2026, 14:07:20 UTC |
| Report deadline | 12 Sep 2026, 14:07:20 UTC |
| Received | 10 Sep 2026, 8:32:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50369 |
| Run time | 1 days 6 hours 39 min 24 sec |
| CPU time | 1 days 2 hours 59 min 24 sec |
| Validate state | Valid |
| Credit | 673.98 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.37 MB |
| Peak swap size | 224.26 MB |
| Peak disk usage | 19.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:15:22 (34536): wrapper (7.17.26016): starting 21:15:22 (34536): 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) 17:52:50 (13460): wrapper (7.17.26016): starting 17:52:55 (13460): 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) 19:14:10 (10444): wrapper (7.17.26016): starting 19:14:11 (10444): 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) 07:20:09 (9876): wrapper (7.17.26016): starting 07:20:10 (9876): 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) 10:32:19 (9876): bin\cmdock.exe exited; CPU time 10357.546875 10:32:19 (9876): called boinc_finish(0) </stderr_txt> ]]>
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