| Name | ebola_RdRp_v1_sidock_00826592_r6_s-24.0_0 |
| Workunit | 426455 |
| Created | 7 Sep 2026, 21:45:42 UTC |
| Sent | 8 Sep 2026, 12:39:51 UTC |
| Report deadline | 12 Sep 2026, 12:39:51 UTC |
| Received | 9 Sep 2026, 16:26:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85088 |
| Run time | 6 hours 42 min 57 sec |
| CPU time | 6 hours 41 min 50 sec |
| Validate state | Valid |
| Credit | 695.23 |
| Device peak FLOPS | 9.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.64 MB |
| Peak swap size | 225.29 MB |
| Peak disk usage | 26.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:30:26 (4840): wrapper (7.17.26016): starting 09:30:26 (4840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:33 (18448): wrapper (7.17.26016): starting 13:03:33 (18448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:10 (18448): bin\cmdock.exe exited; CPU time 11710.687500 17:26:10 (18448): called boinc_finish(0) </stderr_txt> ]]>
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