| Name | ebola_RdRp_v1_sidock_00849845_r8_s-24.0_0 |
| Workunit | 519469 |
| Created | 5 Nov 2026, 22:13:07 UTC |
| Sent | 6 Nov 2026, 17:07:35 UTC |
| Report deadline | 10 Nov 2026, 17:07:35 UTC |
| Received | 7 Nov 2026, 20:10:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73029 |
| Run time | 20 hours 51 min 42 sec |
| CPU time | 10 hours 45 min 3 sec |
| Validate state | Valid |
| Credit | 798.09 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 21.57 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:13:30 (26776): wrapper (7.17.26016): starting 11:13:30 (26776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:10:32 (26776): bin\cmdock.exe exited; CPU time 38703.625000 14:10:34 (26776): called boinc_finish(0) </stderr_txt> ]]>
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