| Name | ebola_RdRp_v1_sidock_00847557_r6_s-24.0_1 |
| Workunit | 510315 |
| Created | 6 Nov 2026, 15:15:17 UTC |
| Sent | 6 Nov 2026, 20:23:38 UTC |
| Report deadline | 10 Nov 2026, 20:23:38 UTC |
| Received | 7 Nov 2026, 23:14:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 6 hours 38 min 9 sec |
| CPU time | 6 hours 37 min 7 sec |
| Validate state | Valid |
| Credit | 639.12 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 25.51 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:35:42 (26860): wrapper (7.17.26016): starting 16:35:42 (26860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:50 (26860): bin\cmdock.exe exited; CPU time 23827.359375 23:13:50 (26860): called boinc_finish(0) </stderr_txt> ]]>
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