| Name | ebola_RdRp_v1_sidock_00846991_r7_s-24.0_1 |
| Workunit | 508052 |
| Created | 8 Nov 2026, 19:33:00 UTC |
| Sent | 8 Nov 2026, 21:44:04 UTC |
| Report deadline | 12 Nov 2026, 21:44:04 UTC |
| Received | 9 Nov 2026, 8:59:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 10 hours 2 min 47 sec |
| CPU time | 9 hours 39 min 5 sec |
| Validate state | Valid |
| Credit | 593.22 |
| Device peak FLOPS | 7.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 21.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:56:59 (136888): wrapper (7.17.26016): starting 23:56:59 (136888): 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) 09:59:43 (136888): bin\cmdock.exe exited; CPU time 34745.984375 09:59:43 (136888): called boinc_finish(0) </stderr_txt> ]]>
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