| Name | ebola_RdRp_v1_sidock_00750777_r7_s-24.0_1 |
| Workunit | 123196 |
| Created | 4 Aug 2026, 12:52:47 UTC |
| Sent | 5 Aug 2026, 18:14:35 UTC |
| Report deadline | 9 Aug 2026, 18:14:35 UTC |
| Received | 8 Aug 2026, 3:20:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82456 |
| Run time | 23 hours 5 min 31 sec |
| CPU time | 23 hours 5 min 31 sec |
| Validate state | Valid |
| Credit | 637.57 |
| Device peak FLOPS | 3.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 225.95 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:37:44 (20272): wrapper (7.17.26016): starting 02:37:44 (20272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:44 (20272): bin\cmdock.exe exited; CPU time 83131.609375 22:20:44 (20272): called boinc_finish(0) </stderr_txt> ]]>
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