| Name | ebola_RdRp_v1_sidock_00854046_r5_s-24.0_0 |
| Workunit | 536270 |
| Created | 7 Nov 2026, 19:06:03 UTC |
| Sent | 8 Nov 2026, 10:41:32 UTC |
| Report deadline | 12 Nov 2026, 10:41:32 UTC |
| Received | 9 Nov 2026, 2:22:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82666 |
| Run time | 11 hours 10 min 48 sec |
| CPU time | 11 hours 8 min 57 sec |
| Validate state | Valid |
| Credit | 506.33 |
| Device peak FLOPS | 3.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.69 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 20.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:08:11 (376): wrapper (7.17.26016): starting 10:08:11 (376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:22:03 (376): bin\cmdock.exe exited; CPU time 40137.796875 21:22:03 (376): called boinc_finish(0) </stderr_txt> ]]>
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