| Name | ebola_RdRp_v1_sidock_00844730_r8_s-24.0_2 |
| Workunit | 499009 |
| Created | 4 Nov 2026, 13:19:43 UTC |
| Sent | 5 Nov 2026, 14:47:11 UTC |
| Report deadline | 9 Nov 2026, 14:47:11 UTC |
| Received | 5 Nov 2026, 22:51:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 8 hours 2 min 16 sec |
| CPU time | 8 hours 0 min 54 sec |
| Validate state | Valid |
| Credit | 606.99 |
| Device peak FLOPS | 6.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.58 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 31.80 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:48:59 (26100): wrapper (7.17.26016): starting 17:48:59 (26100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:51:13 (26100): bin\cmdock.exe exited; CPU time 28854.625000 01:51:13 (26100): called boinc_finish(0) </stderr_txt> ]]>
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