| Name | ebola_RdRp_v1_sidock_00849442_r5_s-24.0_0 |
| Workunit | 517854 |
| Created | 5 Nov 2026, 22:10:52 UTC |
| Sent | 6 Nov 2026, 13:36:35 UTC |
| Report deadline | 10 Nov 2026, 13:36:35 UTC |
| Received | 7 Nov 2026, 18:59:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86914 |
| Run time | 15 hours 51 min 50 sec |
| CPU time | 15 hours 5 min 36 sec |
| Validate state | Valid |
| Credit | 1,211.94 |
| Device peak FLOPS | 9.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.85 MB |
| Peak swap size | 224.61 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:33:05 (21588): wrapper (7.17.26016): starting 17:33:05 (21588): 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) 19:59:25 (21588): bin\cmdock.exe exited; CPU time 54336.734375 19:59:25 (21588): called boinc_finish(0) </stderr_txt> ]]>
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