| Name | ebola_RdRp_v1_sidock_00784505_r6_s-24.0_1 |
| Workunit | 258107 |
| Created | 22 Aug 2026, 14:24:43 UTC |
| Sent | 22 Aug 2026, 21:34:31 UTC |
| Report deadline | 26 Aug 2026, 21:34:31 UTC |
| Received | 25 Aug 2026, 6:11:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85830 |
| Run time | 7 hours 2 min 9 sec |
| CPU time | 6 hours 56 min 36 sec |
| Validate state | Valid |
| Credit | 671.08 |
| Device peak FLOPS | 10.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.22 MB |
| Peak swap size | 225.45 MB |
| Peak disk usage | 33.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:08:58 (24292): wrapper (7.17.26016): starting 19:08:58 (24292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:11:05 (24292): bin\cmdock.exe exited; CPU time 24996.078125 02:11:05 (24292): called boinc_finish(0) </stderr_txt> ]]>
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