| Name | ebola_RdRp_v1_sidock_00826712_r5_s-24.0_0 |
| Workunit | 426934 |
| Created | 7 Sep 2026, 21:46:08 UTC |
| Sent | 8 Sep 2026, 14:20:41 UTC |
| Report deadline | 12 Sep 2026, 14:20:41 UTC |
| Received | 10 Sep 2026, 7:05:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6633 |
| Run time | 9 hours 50 min 34 sec |
| CPU time | 9 hours 33 min 25 sec |
| Validate state | Valid |
| Credit | 712.82 |
| Device peak FLOPS | 6.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 226.09 MB |
| Peak disk usage | 23.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:20:48 (9416): wrapper (7.17.26016): starting 17:20:48 (9416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:46 (2936): wrapper (7.17.26016): starting 08:33:46 (2936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:47:50 (7872): wrapper (7.17.26016): starting 14:47:50 (7872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:12 (7144): wrapper (7.17.26016): starting 08:48:12 (7144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:55 (7144): bin\cmdock.exe exited; CPU time 3933.000000 10:04:55 (7144): called boinc_finish(0) </stderr_txt> ]]>
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