| Name | ebola_RdRp_v1_sidock_00830025_r6_s-24.0_0 |
| Workunit | 440187 |
| Created | 10 Sep 2026, 0:30:11 UTC |
| Sent | 10 Sep 2026, 2:44:58 UTC |
| Report deadline | 14 Sep 2026, 2:44:58 UTC |
| Received | 11 Sep 2026, 3:40:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85940 |
| Run time | 3 hours 0 min 45 sec |
| CPU time | 3 hours 0 min 2 sec |
| Validate state | Valid |
| Credit | 490.71 |
| Device peak FLOPS | 11.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:45:03 (15368): wrapper (7.17.26016): starting 21:45:03 (15368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:50 (24144): wrapper (7.17.26016): starting 17:40:50 (24144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:40:01 (24144): bin\cmdock.exe exited; CPU time 8923.265625 22:40:01 (24144): called boinc_finish(0) </stderr_txt> ]]>
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