| Name | ebola_RdRp_v1_sidock_00830919_r5_s-24.0_0 |
| Workunit | 443762 |
| Created | 10 Sep 2026, 0:33:20 UTC |
| Sent | 10 Sep 2026, 10:10:38 UTC |
| Report deadline | 14 Sep 2026, 10:10:38 UTC |
| Received | 11 Sep 2026, 10:58:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6634 |
| Run time | 9 hours 0 min 55 sec |
| CPU time | 8 hours 59 min |
| Validate state | Valid |
| Credit | 663.99 |
| Device peak FLOPS | 6.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.20 MB |
| Peak swap size | 224.83 MB |
| Peak disk usage | 22.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:10:45 (9676): wrapper (7.17.26016): starting 13:10:45 (9676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:55 (5160): wrapper (7.17.26016): starting 09:25:55 (5160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:57:51 (5160): bin\cmdock.exe exited; CPU time 16222.718750 13:57:51 (5160): called boinc_finish(0) </stderr_txt> ]]>
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