| Name | ebola_RdRp_v1_sidock_00812986_r6_s-24.0_0 |
| Workunit | 372031 |
| Created | 2 Sep 2026, 22:31:49 UTC |
| Sent | 3 Sep 2026, 5:10:54 UTC |
| Report deadline | 7 Sep 2026, 5:10:54 UTC |
| Received | 8 Sep 2026, 4:23:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55857 |
| Run time | 10 hours 58 min 9 sec |
| CPU time | 10 hours 35 min 35 sec |
| Validate state | Valid |
| Credit | 662.32 |
| Device peak FLOPS | 8.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.76 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 25.57 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:56:27 (25488): wrapper (7.17.26016): starting 14:56:27 (25488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:59 (21904): wrapper (7.17.26016): starting 10:04:59 (21904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:00 (22256): wrapper (7.17.26016): starting 10:02:00 (22256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:23:03 (22256): bin\cmdock.exe exited; CPU time 7013.859375 13:23:03 (22256): called boinc_finish(0) </stderr_txt> ]]>
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