| Name | ebola_RdRp_v1_sidock_00761030_r6_s-24.0_0 |
| Workunit | 164207 |
| Created | 9 Aug 2026, 17:33:45 UTC |
| Sent | 10 Aug 2026, 8:13:07 UTC |
| Report deadline | 14 Aug 2026, 8:13:07 UTC |
| Received | 14 Aug 2026, 3:14:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85764 |
| Run time | 1 days 1 hours 6 min 4 sec |
| CPU time | 21 hours 37 min 54 sec |
| Validate state | Valid |
| Credit | 960.18 |
| Device peak FLOPS | 4.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.67 MB |
| Peak swap size | 221.34 MB |
| Peak disk usage | 19.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:13:21 (19888): wrapper (7.17.26016): starting 08:13:21 (19888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:48 (19600): wrapper (7.17.26016): starting 19:12:48 (19600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:04 (30288): wrapper (7.17.26016): starting 19:12:04 (30288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:14:51 (30288): bin\cmdock.exe exited; CPU time 10720.859375 03:14:51 (30288): called boinc_finish(0) </stderr_txt> ]]>
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