| Name | ebola_RdRp_v1_sidock_00857386_r8_s-24.0_0 |
| Workunit | 549633 |
| Created | 8 Nov 2026, 20:39:24 UTC |
| Sent | 9 Nov 2026, 18:07:10 UTC |
| Report deadline | 13 Nov 2026, 18:07:10 UTC |
| Received | 10 Nov 2026, 4:16:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54718 |
| Run time | 10 hours 8 min 52 sec |
| CPU time | 10 hours 6 min 50 sec |
| Validate state | Valid |
| Credit | 554.21 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.46 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 32.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:07:16 (46084): wrapper (7.17.26016): starting 02:07:16 (46084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:23 (46084): bin\cmdock.exe exited; CPU time 36410.062500 12:16:23 (46084): called boinc_finish(0) </stderr_txt> ]]>
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