| Name | ebola_RdRp_v1_sidock_00846879_r6_s-24.0_1 |
| Workunit | 507603 |
| Created | 5 Nov 2026, 18:04:40 UTC |
| Sent | 5 Nov 2026, 21:22:02 UTC |
| Report deadline | 9 Nov 2026, 21:22:02 UTC |
| Received | 6 Nov 2026, 22:57:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17208 |
| Run time | 17 hours 50 min |
| CPU time | 17 hours 50 min |
| Validate state | Valid |
| Credit | 622.26 |
| Device peak FLOPS | 4.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.36 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 31.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:10:28 (13940): wrapper (7.17.26016): starting 19:10:29 (13940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:10 (13940): bin\cmdock.exe exited; CPU time 64200.359375 16:57:10 (13940): called boinc_finish(0) </stderr_txt> ]]>
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