| Name | ebola_RdRp_v1_sidock_00826521_r6_s-24.0_0 |
| Workunit | 426171 |
| Created | 7 Sep 2026, 21:45:27 UTC |
| Sent | 8 Sep 2026, 12:04:32 UTC |
| Report deadline | 12 Sep 2026, 12:04:32 UTC |
| Received | 9 Sep 2026, 9:15:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 20 hours 41 min 57 sec |
| CPU time | 20 hours 15 min 50 sec |
| Validate state | Valid |
| Credit | 771.81 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.32 MB |
| Peak swap size | 226.58 MB |
| Peak disk usage | 21.52 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:28:11 (3856): wrapper (7.17.26016): starting 14:28:11 (3856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:52 (16144): wrapper (7.17.26016): starting 03:02:52 (16144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:15:41 (16144): bin\cmdock.exe exited; CPU time 29165.203125 11:15:41 (16144): called boinc_finish(0) </stderr_txt> ]]>
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