| Name | ebola_RdRp_v1_sidock_00854163_r6_s-24.0_1 |
| Workunit | 536739 |
| Created | 8 Nov 2026, 16:11:10 UTC |
| Sent | 8 Nov 2026, 21:09:29 UTC |
| Report deadline | 12 Nov 2026, 21:09:29 UTC |
| Received | 9 Nov 2026, 18:52:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80612 |
| Run time | 13 hours 32 min 4 sec |
| CPU time | 12 hours 22 min 32 sec |
| Validate state | Valid |
| Credit | 616.78 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:09:34 (23964): wrapper (7.17.26016): starting 14:09:34 (23964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:52:14 (23964): bin\cmdock.exe exited; CPU time 44552.968750 11:52:14 (23964): called boinc_finish(0) </stderr_txt> ]]>
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