| Name | ebola_RdRp_v1_sidock_00826843_r7_s-24.0_0 |
| Workunit | 427460 |
| Created | 7 Sep 2026, 21:46:39 UTC |
| Sent | 8 Sep 2026, 15:24:35 UTC |
| Report deadline | 12 Sep 2026, 15:24:35 UTC |
| Received | 9 Sep 2026, 20:54:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84837 |
| Run time | 13 hours 49 min 10 sec |
| CPU time | 13 hours 44 min 25 sec |
| Validate state | Valid |
| Credit | 714.45 |
| Device peak FLOPS | 9.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.59 MB |
| Peak swap size | 226.37 MB |
| Peak disk usage | 22.21 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:19:48 (1536): wrapper (7.17.26016): starting 14:19:48 (1536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:10 (19036): wrapper (7.17.26016): starting 17:43:10 (19036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:18:10 (12460): wrapper (7.17.26016): starting 08:18:10 (12460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:47:20 (11308): wrapper (7.17.26016): starting 09:47:20 (11308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:59 (11308): bin\cmdock.exe exited; CPU time 28972.546875 17:53:59 (11308): called boinc_finish(0) </stderr_txt> ]]>
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