| Name | ebola_RdRp_v1_sidock_00851962_r6_s-24.0_0 |
| Workunit | 527935 |
| Created | 6 Nov 2026, 18:57:36 UTC |
| Sent | 7 Nov 2026, 14:12:26 UTC |
| Report deadline | 11 Nov 2026, 14:12:26 UTC |
| Received | 7 Nov 2026, 20:40:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85946 |
| Run time | 6 hours 26 min 21 sec |
| CPU time | 6 hours 25 min 44 sec |
| Validate state | Valid |
| Credit | 596.56 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.37 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 17:13:51 (5972): wrapper (7.17.26016): starting 17:13:51 (5972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:40:11 (5972): bin\cmdock.exe exited; CPU time 23144.546875 23:40:11 (5972): called boinc_finish(0) </stderr_txt> ]]>
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