| Name | ebola_RdRp_v1_sidock_00848415_r6_s-24.0_0 |
| Workunit | 513747 |
| Created | 5 Nov 2026, 22:05:02 UTC |
| Sent | 6 Nov 2026, 5:06:09 UTC |
| Report deadline | 10 Nov 2026, 5:06:09 UTC |
| Received | 6 Nov 2026, 23:11:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47606 |
| Run time | 16 hours 5 min 24 sec |
| CPU time | 16 hours 2 min 44 sec |
| Validate state | Valid |
| Credit | 617.11 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.53 MB |
| Peak swap size | 221.29 MB |
| Peak disk usage | 25.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:10:20 (6728): wrapper (7.17.26016): starting 05:10:20 (6728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:11:01 (6728): bin\cmdock.exe exited; CPU time 57764.125000 23:11:01 (6728): called boinc_finish(0) </stderr_txt> ]]>
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