| Name | ebola_RdRp_v1_sidock_00843133_r8_s-24.0_1 |
| Workunit | 492621 |
| Created | 4 Nov 2026, 13:19:27 UTC |
| Sent | 5 Nov 2026, 10:47:12 UTC |
| Report deadline | 9 Nov 2026, 10:47:12 UTC |
| Received | 7 Nov 2026, 14:02:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26639 |
| Run time | 16 hours 8 min 22 sec |
| CPU time | 16 hours 8 min 22 sec |
| Validate state | Valid |
| Credit | 656.24 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.02 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 30.50 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:51:54 (9120): wrapper (7.17.26016): starting 14:51:54 (9120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:08 (9120): bin\cmdock.exe exited; CPU time 58102.656250 08:02:08 (9120): called boinc_finish(0) </stderr_txt> ]]>
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